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Qilong Chemical Co., Ltd.

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Address: No.586, Jiangnan Road,High-tech Park, Ningbo, Zhejiang 315040, China
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Profile: Qilong Chemical Co., Ltd. specializes in the manufacture of APIS and pharmaceutical intermediates. Our list of products includes anti-cancer drugs, antibacterial drugs, antihypertensive drugs, antiviral drugs and API intermediates. Our anastrozole anti-cancer drug is a white to almost crystalline powder used for breast cancer prevention. The famciclovir is an antiviral drugs used for the treatment of herpes zoster and genital herpes simplex.

101 to 150 of 341 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• Liranaftate
IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Lisinopril dihydrate
IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN], MK-521

Molecular Formula: C21H35N3O7Molecular Weight: 441.518500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

• Lomefloxacin hydrochloride
IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111, Lomefloxacin hydrochloride [USAN:JAN]

Molecular Formula: C17H20ClF2N3O3Molecular Weight: 387.808806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Meloxicam
IUPAC Name: (3E)-3-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 71125-38-7
Synonyms: meloxicam, Mobic, Mobec, Movalis, miloxicam, Metacam, Mobicox, Parocin, Masflex, Movatec, Movicox, Tenaron, Uticox, Meloxicamum [Latin], Mobic (TN), UH-AC 62XX, Abbott brand of meloxicam, Squibb brand of meloxicam, Promeco brand of meloxicam, Meloxicam [USAN:BAN:INN]

Molecular Formula: C14H13N3O4S2Molecular Weight: 351.400720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DWMREKMVXIFPFM-ACCUITESSA-N

• Memantine hydrochloride
IUPAC Name: 3,5-dimethyladamantan-1-amine hydrochloride | CAS Registry Number: 41100-52-1
Synonyms: Namenda, Akatinol, Axura, Ebixia, Ebixza, Ebixa, MEMANTINE HYDROCHLORIDE, Namenda (TN), MLS001332605, MLS001332606, M9292_SIGMA, SPECTRUM1501121, Memantine hydrochloride [USAN], SUN Y7017, SUN-Y7017, NMI-131, 3,5-Dimethylamantadine hydrochloride, EINECS 255-219-6, Memantine hydrochloride (JAN/USAN), NSC102290

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LDDHMLJTFXJGPI-UHFFFAOYSA-N

• Meropenem
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 96036-03-2
Synonyms: meropenem, Meropen, Merrem, Meropenem anhydrous, MERONEM, Ambap6296, Antibiotic SM 7338, Prestwick0_001106, Prestwick1_001106, Prestwick2_001106, Prestwick3_001106, BSPBio_001212, MLS001401437, SPBio_003086, BPBio1_001334, CHEBI:43968, AIDS007788, AIDS-007788, SM-7338, ICI 194660

Molecular Formula: C17H25N3O5SMolecular Weight: 383.462500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DMJNNHOOLUXYBV-PQTSNVLCSA-N

• Meropenem trihydrate
IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid trihydrate | CAS Registry Number: 119478-56-7
Synonyms: meropenem, Merrem, Meropenem (USP), Merrem (TN), MEPM, MERONEM, Meropenem trihydrate (JP15), CHEBI:6770, CID441129, D02222, (6S)-2-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-1beta-methyl-2,3-didehydro-1-carbapenam-3-carboxylic acid--water (1:3)

Molecular Formula: C17H31N3O8SMolecular Weight: 437.508340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CTUAQTBUVLKNDJ-OBZXMJSBSA-N

• Metformin hydrochloride
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula: C4H12ClN5Molecular Weight: 165.624580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
IUPAC Name: methyl 4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 59804-25-0
Synonyms: METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE, methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, AG-G-13462, 868393-66-2, methyl 2-methyl-4-hydroxy-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylatelate-1,1-dioxide, SureCN10853216, KSC498E9R, CTK3J8298, MolPort-003-987-744, BB_SC-4832, ALBB-008914, ANW-58812, BBL012497, STK501440, ZINC19702465, AKOS000321236, MCULE-1138635217, AK-61873, ST094098, TL8006576

Molecular Formula: C9H9NO5S2Molecular Weight: 275.301460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N

• Methyl Aminolevulinate Hydrochloride
IUPAC Name: methyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 79416-27-6
Synonyms: Metvixia, Metvixia (TN), MLS000028575, A5575_SIGMA, 5-Aminolevulinic acid methyl ester, Methyl aminolevulinate hydrochloride, 5-Amino-4-oxopentanoic acid methyl ester, Methyl delta-aminolevulinate hydrochloride, SMR000058997, Methyl aminolevulinate hydrochloride (USAN), ST5412075, A-6150, D04988, 5-AMINOLEVULINIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJYSYPVQHFNBML-UHFFFAOYSA-N

• Metoclopramide hydrochloride
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrochloride | CAS Registry Number: 7232-21-5
Synonyms: Maxolon, metoclopramide, Paspertin, Cerucal, Rimetin, Clopra, Reglan, Primperan (tablet), Reglan ODT, Prestwick_332, Metoclopramide Intensol, METOCLOPRAMIDE HCL, Metoclopramide monohydrochloride, CLOPRA-"YELLOW", CCRIS 7142, C14H22ClN3O2.HCl, UNII-W1792A2RVD, MLS000069667, MLS001074186, MLS002222202

Molecular Formula: C14H23Cl2N3O2Molecular Weight: 336.257320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RVFUNJWWXKCWNS-UHFFFAOYSA-N

• Metoclopramide hydrochloride hydrate
IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide hydrate hydrochloride | CAS Registry Number: 54143-57-6
Synonyms: Clopra, Reglan, Clopra (TN), Reglan (TN), Metoclopramide hydrochloride, Metoclopramide hydrochloride (USAN), Metoclopramide hydrochloride monohydrate, D05008

Molecular Formula: C14H25Cl2N3O3Molecular Weight: 354.272600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KJBLQGHJOCAOJP-UHFFFAOYSA-N

• Mitotane
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 53-19-0
Synonyms: mitotane, Lysodren, Chlodithane, Khlodithan, Chloditan, Chlodithan, Mitotan, o,p'-DDD, Khloditan, Mytotan, o,p-Tde, ortho,para-DDD, Prestwick_75, Lysodren (TN), o,p'-TDE, 2,4'-Ddd, Mitotanum [INN-Latin], Mitotano [INN-Spanish], o,p-DDD, Spectrum_001959

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWBOIMRXGHLCPP-UHFFFAOYSA-N

• Mizolastine
IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula: C24H25FN6OMolecular Weight: 432.493303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

• Moclobemide
IUPAC Name: 4-chloro-N-(2-morpholin-4-ylethyl)benzamide | CAS Registry Number: 71320-77-9
Synonyms: moclobemide, Aurorix, Moclamine, Moclobemid, Moclobamide, Manerix, Deprenorm, Moclaime, Moclamide, Moclobeta, Moclodura, Moclonorm, Aurorex, Feraken, NovoMoclobemide, Moclix, NuMoclobemide, Arima, Rimoc, Apo Moclobemide

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXISWVBGDMDLQ-UHFFFAOYSA-N

• N(epsilon)-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-amino-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 10009-20-8
Synonyms: H-Lys(Tfa)-OH, N-6-Trifluoroacetyl-L-lysine, epsilon-TFA-lysine, N6-(Trifluoroacetyl)-L-lysine, Nepsilon-Trifluoroacetyl-L-lysine, CHEBI:61064, SBB058284, N6-Trifluoroacetyl-L-lysine, (2S)-2-amino-6-(2,2,2-trifluoroacetylamino)hexanoic acid, Epitope ID:150923, N-|A-Trifluoroacetyl-L-lysine, Jsp000057, 53604_FLUKA, 53604_SIGMA, CTK3J5148, MolPort-002-317-300, N(6)-(trifluoroacetyl)-L-lysine, L-Lysine, N6-(trifluoroacetyl)-, ACT07152, ANW-14156

Molecular Formula: C8H13F3N2O3Molecular Weight: 242.195630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PZZHRSVBHRVIMI-YFKPBYRVSA-N

• N,N-Dimethylformamide dimethyl acetal
IUPAC Name: 1,1-dimethoxy-N,N-dimethylmethanamine | CAS Registry Number: 4637-24-5
Synonyms: 1,1-Dimethoxytrimethylamine, Trimethylamine, 1,1-dimethoxy-, Dimethylformamide-dimethylacetal, 140732_ALDRICH, 394963_ALDRICH, Methanamine, 1,1-dimethoxy-N,N-dimethyl-, EINECS 225-063-3, 1,1-dimethoxy-N,N-dimethylmethanamine, 1,1-Dimethoxy-N,N-dimethylmethylamine, SB 00604, TL8003205, D-5200, InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSXGLVDWWRXATF-UHFFFAOYSA-N

• N,n-dipropyl-2-methyl-3-nitrophenylethanamine
IUPAC Name: N-[2-(2-methyl-3-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 91374-23-1
Synonyms: N-(2-methyl-3-nitrophenethyl)-N-propylpropan-1-amine, Benzeneethanamine, 2-methyl-3-nitro-N,N-dipropyl-, [2-(2-Methyl-3-nitro-phenyl)-ethyl]-dipropyl-amine, N-(2-Methyl-3-nitrophenethyl)-N-propylpropan-1-amine hydrochloride, PubChem13926, AGN-PC-00LZPZ, SureCN3841214, CTK6E4245, MolPort-003-987-441, ACT05040, ANW-45345, SBB064101, AKOS015890002, AG-B-31883, BD23106, RP29423, AK-59619, AB1004804, TL8005861, AM20041397

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTNVHUSMDIAWLT-UHFFFAOYSA-N

• N-(5-amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: 4-methyl-3-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,3-diamine | CAS Registry Number: 152460-10-1
Synonyms: N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine, F9995-0188, 4-Methyl-N3-(4-phenylpyrimidine-2-yl)benzene-1,3-diamine, N-(5-Amino-2-methylphenyl)-4-(3-pridyl)-2-pyrimidineamine, 4-methyl-n'-(4-(pyridin-3-yl)pyrimidin-2-yl)benzene-1,3-diamine, 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine, zlchem 1354, PubChem18212, SureCN2392, ACMC-209d7r, KSC174K2P, BEN021, CHEMBL278103, Jsp002938, CTK0H4527, ZLE0132, CHEBI:124728, MolPort-003-889-278, ACN-S002009, ACT04895

Molecular Formula: C16H15N5Molecular Weight: 277.323800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N

• N-[(S)-Ethoxycarbonylbutyl]-L-alanine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoic acid | CAS Registry Number: 82834-12-6
Synonyms: N-[(S)-1-Carbethoxy-1-butyl]-(S)-alanine, (S)-2-(((S)-1-Ethoxy-1-oxopentan-2-yl)amino)propanoic acid, N-((S)-Ethoxycarbonyl-1-butyl)-(S)-alanine, N-[(S)-ETHOXYCARBONYL-1-BUTYL]-(S)-ALANINE, PubChem21055, KSC448A3H, CTK3E8033, MolPort-009-197-828, ANW-53704, SBB065799, AKOS015892676, AG-B-34280, AK-78694, N-[(S)-1-Carbethoxybutyl]-(S)-alanine, N963, FT-0641885, (S)-N-(1-Carboxyethyl)-L-norvaline 1-Ethyl Ester, L-Norvaline,N-(1-carboxyethyl)-, 1-ethyl ester, (S)-;L-Norvaline,N-[(1S)-1-carboxyethyl]-, 1-ethyl ester;

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AUVAVXHAOCLQBF-YUMQZZPRSA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• N-{4-[4-(piperidinomethyl)pyridyl-2-Oxy]-Cis-2-Butene}phthalimide Maleate
IUPAC Name: but-2-enedioic acid;2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione | CAS Registry Number: 146447-26-9
Synonyms: (Z)-2-(4-((4-(Piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)isoindoline-1,3-dione maleate, CTK8B4372, N-{4-[4-(Piperidinomethyl)pyridyl-2-oxy]-cis-2-butene}phthalimide maleic acid, ACT06269, ANW-44861, A808508, (Z)-2-(4-(4-(piperidin-1-ylmethyl)pyridin-2-yloxy)but-2-enyl)isoindoline-1,3-dione maleate, but-2-enedioic acid; 2-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]isoindole-1,3-dione, but-2-enedioic acid; 2-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]isoindole-1,3-dione

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CKMFWYSSYXTDBF-UHFFFAOYSA-N

• N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide
IUPAC Name: N-[3-[3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide | CAS Registry Number: 96605-66-2
Synonyms: N-[3-(3-DIMETHYLAMINO-1-OXO-2-PROPENYL)PHENYL]-N-ETHYLACETAMIDE, SureCN899889, N-(3-(3-(Dimethylamino)acryloyl)phenyl)-N-ethylacetamide, ANW-44780, KB-79167, N-[3-(3-Dimethylamino-1-oxo-2-propenyl) phenyl]-N-ethyl acetamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXWJJVRASIHSQS-UHFFFAOYSA-N

• N2-(1S-Ethoxycarbonyl-3-phenylpropyl)-N6-trifluoroacetyl-L-lysine
IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 116169-90-5
Synonyms: (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, N2-(S)-1-Ethoxycarbonyl-3-phenylpropyl-N8-trifluoroacetyl-L-lysine, N2-(1-(S)-Ethoxycarbonyl-3-Phenylpropyl)-N6-Trifluoroacetyl-L-Lysine, PubChem20736, CTK8B7913, MolPort-003-847-134, ANW-58926, AKOS015888707, AC-6229, RP17738, YF10078, AK-56856, Q409, KB-210853, FT-0654670, ST51051570, M-1026, A803567, (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoic acid, (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoro-1-oxoethyl)amino]hexanoic acid

Molecular Formula: C20H27F3N2O5Molecular Weight: 432.433990 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YNLDFNVDZZGPHE-HOTGVXAUSA-N

• N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline
IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-91-0
Synonyms: (S)-1-((S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-6-(2,2,2-trifluoroacetamido)hexanoyl)pyrrolidine-2-carboxylic acid, UNII-MU93V92TNE, MU93V92TNE, SCHEMBL6151030, CTK8B6585, MolPort-023-220-911, ANW-53702, AKOS015998839, AJ-86530, AK-56854, AT-16876, KB-210552, ST2402707, TC-142447, FT-0653070, 1-[N2-[(S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-L-proline, N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline, L-Proline, N2-((1S)-1-(ethylcarbonyl)-3-phenylpropyl)-N6-(2,2,2-trifluoroacetyl)-l-lysyl-

Molecular Formula: C25H34F3N3O6Molecular Weight: 529.549170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: WEPXGLCNGPXOQG-UFYCRDLUSA-N

• Nadifloxacin
Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

• Naproxen
IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• Naproxen sodium
IUPAC Name: sodium 2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 26159-34-2
Synonyms: Anaprox, naproxen sodium, Anaprox (TN), Naproxen sodium (USP), NCGC00167815-01, D00970

Molecular Formula: C14H13NaO3Molecular Weight: 252.240990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDBRNDSHEYLDJV-UHFFFAOYSA-M

• Nicorandil
IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nifuratel
IUPAC Name: 5-(methylsulfanylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4936-47-4
Synonyms: Macmiror, Macmiror (TN), Nifuratel (USAN), NIFURATEL, D01050

Molecular Formula: C10H11N3O5SMolecular Weight: 285.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nisoldipine
IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Nitrendipine
IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Nizatidine
IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula: C12H21N5O2S2Molecular Weight: 331.457440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Octreotide
IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995, NCI60_025753

Molecular Formula: C49H66N10O10S2Molecular Weight: 1019.239340 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Ondansetron hydrochloride
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride | CAS Registry Number: 99614-01-4
Synonyms: Zofran, Zophren, Zudan, Zofran ODT, ONDANSETRON HCl, Ambap5351, ONDANSETRON HYDROCHLORIDE, MLS001304076, MLS001401397, GR 38032F, Ondansetron hydrochloride dihydrate, SN 307, NSC665799, NSC 665799, CPD000469179, LS-51879, SAM001246631, SMR000469179, FE6373975, TL8000158

Molecular Formula: C18H20ClN3OMolecular Weight: 329.823900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N

• Ondansetron hydrochloride dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one dihydrate hydrochloride | CAS Registry Number: 103639-04-9
Synonyms: Zofran, Zensana, Zofrene, Zophren, Yatrox, Zofran Zydis, Zofran ODT, Zofran (TN), ONDANSETRON HYDROCHLORIDE, C18H19N3O.HCl, ZOFRAN PRESERVATIVE FREE, Ondansetron hydrochloride hydrate, Ondansetron hydrochloride [USAN:JAN], ZOFRAN IN PLASTIC CONTAINER, CID59774, EUR-1025, GG-032, GR-38032F, SN-307, Ondansetron Monohydrochloride Dihydrate

Molecular Formula: C18H24ClN3O3Molecular Weight: 365.854460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VRSLTNZJOUZKLX-UHFFFAOYSA-N

• Oxaliplatin
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine; oxalate; platinum(2+) | CAS Registry Number: 61825-94-3
Synonyms: oxaliplatin, oxalate, Oxalatoplatin, Oxalatoplatinum, Eloxatin, Eloxatin (TN), platinum(+2) cation, Oxaliplatinum [Latin], Oxaloplatine [French], Oxaliplatino [Spanish], Oxaloplatino [Spanish], Oxaliplatin (JAN/USAN/INN), Oxaliplatin [USAN:INN:BAN], (1R,2R)-cyclohexane-1,2-diamine, DB00526, D01790

Molecular Formula: C8H14N2O4PtMolecular Weight: 397.285760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZROHGHOFXNOHSO-BNTLRKBRSA-L

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• Oxytocin
IUPAC Name: (2S)-1-[(1R,4S,7S,10S,13S,16R)-16-amino-4-(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-10-[(2S)-butan-2-yl]-13-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentaoxo-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 50-56-6
Synonyms: Syntocinon, Pitocin, OXYTOCIN, Ocytocin, Endopituitrina, Oxytocic hormone, alpha-Hypophamine, Syntocinon (TN), Oxytocin (TN), Pitocin (TN), (1-Hemicystine)oxytocin, O3251_SIGMA, O4375_SIGMA, Oxytocin (JP15/USP/INN), CHEBI:7872, BCBcMAP01_000094, 3-Isoleucine-8-leucine vasopressin, DB00107, NCGC00167132-01, C00746

Molecular Formula: C43H66N12O12S2Molecular Weight: 1007.187340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: XNOPRXBHLZRZKH-DSZYJQQASA-N

• Palonosetron hydrochloride
Synonyms: Aloxi, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula: C19H25ClN2OMolecular Weight: 332.867600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Pamidronate Disodium
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate | CAS Registry Number: 57248-88-1
Synonyms: Aminomux, Aredia, pamidronate, Disodium pamidronate, Pamidronate sodium, AHPrBP, pamindronate disodium, amidronate disodium salt, PAMIDRONATE DISODIUM, Pamidronic acid disodium salt, C3H9NO7P2.2Na, CGP 23339AE, CGP 23339A, CGP 23339 A, CGP-23339AE, EINECS 260-647-1, CGP-23339A, IG-7913, LS-106427, Aminohydroxypropylidene diphosphonate disodium salt

Molecular Formula: C3H9NNa2O7P2Molecular Weight: 279.033122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CEYUIFJWVHOCPP-UHFFFAOYSA-L

• Pamidronate disodium pentahydrate
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate pentahydrate | CAS Registry Number: 109552-15-0
Synonyms: Aredia, Aredia (TN), PAMIDRONATE DISODIUM, Pamidronate disodium hydrate, UNII-8742T8ZQZA, Pamidronate disodium (USAN), Disodium pamidronate pentahydrate, CGP 23339AE, C3H9NO7P2.2Na.5H2O, MolPort-001-759-086, Pamidronate disodium [USAN:JAN], Pamidronate disodium hydrate (JAN), CID60342, LS-106422, D00941, Disodium (3-amino-1-hydroxypropylidene)bisphosphonate pentahydrate, Disodium-3-amino-1-hydroxypropylidene-1,1-diphosphonate pentahydrate, Phosphonic acid, (3-amino-1-hydroxypropylidene)bis-, disodium salt, pentahydrate, Disodium dihydrogen (3-amino-1-hydroxypropylidene)diphosphonate, pentahydrate

Molecular Formula: C3H19NNa2O12P2Molecular Weight: 369.109522 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CZYWHNTUXNGDGR-UHFFFAOYSA-L

• Paroxetine hydrochloride
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine hydrochloride | CAS Registry Number: 78246-49-8
Synonyms: Paxil, Paroxat, Seroxat, paroxatene, Paroxetine Hcl, Paxil CR, Aropax 20, paroxetine (Paxil), Paxil (TN), BRL 29060 hydrochloride, C19H20FNO3.HCl, HSDB 7175, P9623_SIGMA, SPECTRUM1504085, BRL 29060A, Paroxetine hydrochloride (USP), Paroxetine hydrochloride [USAN], SDB 7175, Paroxetine hydrochloride hemihydrate, KS-1094

Molecular Formula: C19H21ClFNO3Molecular Weight: 365.826343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GELRVIPPMNMYGS-RVXRQPKJSA-N

• Paroxetine hydrochloride hemihydrate
IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine | CAS Registry Number: 110429-35-1
Synonyms: paroxetine, Seroxat, Paxil, Paxil CR, Frosinor, Motivan, Paxetil, Aropax, Casbol, Paroxetine Hcl, PaxPar, [3H]Paroxetine, Paroxetine (TN), (-)-Paroxetine, Paroxetinum [INN-Latin], Paroxetina [INN-Spanish], Spectrum_001752, SpecPlus_000788, Paroxetine (USP/INN), Prestwick3_000851

Molecular Formula: C19H20FNO3Molecular Weight: 329.365403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

• Pazufloxacin Mesylate
Synonyms: Pazufloxacin mesylate, Pasil, Pazufloxacin methanesulfonate, Pazufloxacin mesilate, Pazucross, T 3762, Pasil (TN), PASIL MESYLATE, PAZUCROSS MESYLATE, Pazufloxaxin methanesulfonate, UNII-2XI226J1HS, Pazufloxacin mesilate (JAN), PAZUFLOXACINBETAMESYLATE, CTK8B3563, C16H15FN2O4.CH4O3S, MolPort-003-986-498, HMS3264I18, Pharmakon1600-01502319, ANW-42739, NSC759831

Molecular Formula: C17H19FN2O7SMolecular Weight: 414.405363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

• Pemetrexed disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• Penciclovir
IUPAC Name: 2-amino-9-[4-hydroxy-3-(hydroxymethyl)butyl]-3H-purin-6-one | CAS Registry Number: 39809-25-1
Synonyms: penciclovir, Denavir, Vectavir, Pencyclovir, Adenovir, Denavir (TN), Penciclovirum [INN-Latin], Penciclovir (USAN/INN), MLS000759422, MLS001424110, BRL 39123, Penciclovir [USAN:BAN:INN], Penciclovir [USAN:INN:BAN], CCRIS 9213, BRL-39123, AIDS070978, AIDS093112, AIDS093113, AIDS093114, C10H15N5O3

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N

• Phenazopyridine
IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine | CAS Registry Number: 94-78-0
Synonyms: phenazopyridine, Gastracid, Pyrazofen, Pyridacil, Pyridiate, Gastrotest, Mallophene, Phenazodine, Baridium, Geridium, Pyridium, Uridinal, Urogesic, Viridium, Eridium, Sedural, Urodine, Pyripyridium, Bisteril, Diridone

Molecular Formula: C11H11N5Molecular Weight: 213.238540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPFYXYFORQJZEC-UHFFFAOYSA-N


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