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Kunshan Zhongkaixin Chemical Technology Co., Ltd.

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Profile: Kunshan Zhongkaixin Chemical Technology Co., Ltd. is engaged in research & development of chemical intermediates & pharmaceutical raw materials.

50 Products/Chemicals (Click for related suppliers)  
• Alpinetin
IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

• Azoxystrobin
IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• Cnidium Monnier
IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 484-12-8
Synonyms: Osthole, Osthol, Ostole, Ostol, Spectrum_001542, SpecPlus_000946, Spectrum2_000723, Spectrum3_001645, Spectrum4_001687, Spectrum5_000334, 7-Methoxy-8-isopentenylcoumarin, 8-(3-Methyl-2-butenyl)herniarin, Oprea1_642606, Oprea1_873803, BSPBio_003369, KBioGR_001954, KBioSS_002022, MLS000574904, MLS001048988, DivK1c_007042

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-N

• Entecavir
IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Epimedium Extract
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Icariin, Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Ergosterol
IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 57-87-4
Synonyms: ERGOSTEROL, Provitamin D2, Ergosterin, 47130U_SUPELCO, E6510_SIGMA, MEGxm0_000450, 45480_FLUKA, 5,7,22-Ergostatrien-3beta-ol, ACon0_000429, ACon1_000637, CHEBI:16933, AIDS064232, AIDS-064232, Ergosta-5,7,22E-trien-3beta-ol, NSC62791, CID444679, LMST01030093, ZINC04084618, 3beta-Hydroxy-5,7,22-ergostatriene, NCGC00168889-01

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNVPQKQSNYMLRS-APGDWVJJSA-N

• Ginkgolic Acid
IUPAC Name: 2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid | CAS Registry Number: 22910-60-7
Synonyms: Ginkgolic acid, Ginkgoic acid, Anacardic acid B, Spectrum5_000899, BSPBio_002625, SPECTRUM1505247, CID5281858, SDCCGMLS-0066799.P001, NCGC00095338-01, NCGC00095338-02, C10794

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXHVCZZLWZYHSA-FPLPWBNLSA-N

• Ginsenoside Rd
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(10R,12S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-4,6-dimethylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 52705-93-8
Synonyms: Gypenoside VIII, EINECS 258-118-5, LS-71531, 2-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3-beta,12-beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: IRBVCFDYIGGFFY-ADSMOORZSA-N

• Grape Seed Extract
IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,5-dimethyl-2,4-dihydrochromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 84929-27-1
Synonyms: Grape Seed P.E., CG0046

Molecular Formula: C32H30O11Molecular Weight: 590.574000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: VWKAFYWVDIOMSL-PMFFMQSYSA-N

• Hexanamide, 3-amino-N-cyclopropyl-2-hydroxy-, (3S)-
IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide | CAS Registry Number: 402960-19-4
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide, SureCN329193, HEX002, CTK1D4666, AK141440, FT-0660773

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DRNGSSWBFKDSEE-JAMMHHFISA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• Magnolol
IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 528-43-8
Synonyms: Dehydrodichavicol, 2,2'-Bichavicol, UPCMLD-DP037, MLS001048917, M3445_SIGMA, UPCMLD-DP037:001, AIDS002239, BB_NC-1463, 5,5'-Diallyl-2,2'-biphenyldiol, NSC 293099, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, AIDS-002239, C18H18O2, CID72300, NSC293099, ZINC00001645, SMP2_000086, NCGC00161609-01, NCGC00161609-02, LS-44356

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

• nelarabine
IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 121032-29-9
Synonyms: Nelarabine, Nelzarabine, Arranon, Nelarabine [USAN], Nelzarabine [USAN], GW 506U78, C11H15N5O5, 506U, 506U78, LS-172477, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, U78

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXOXBSCIXZEQEQ-KBNQYOMWSA-N

• Netobimin
IUPAC Name: 2-[[(methoxycarbonylamino)-(2-nitro-5-propylsulfanylanilino)methylidene]amino]ethanesulfonic acid | CAS Registry Number: 88255-01-0
Synonyms: Hapasil, tobatin, Netobimine [French], Netobiminum [Latin], Netobimina [Spanish], Netobimin (USAN/INN), Maybridge1_000098, Netobimin [USAN:BAN:INN], MixCom1_000186, Sch 32481, C14H20N4O7S2, JFD 00572, XBX 00004, LS-65674, D05149, SR-01000631189-1, Methyl (N'-(2-nitro-5-(propylthio)phenyl)-N-(2-sulfoethyl)amidino)carbamate, 2-(3-Methoxycarbonyl-2-(2-nitro-5-propylthiophenyl)guanidino)ethansulfonsaeure, Ethanesulfonic acid, 2-((((methoxycarbonyl)amino)((2-nitro-5-(propylthio)phenyl)imino)methyl)amino)-, N-methoxycarbonyl-N'-(2-nitro-5-propylphenylthio)-N''-(2-ethylsulfonic acid)guanidine

Molecular Formula: C14H20N4O7S2Molecular Weight: 420.461200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCBVUETZRWGIJQ-UHFFFAOYSA-N

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• OMBRABULIN
IUPAC Name: (2S)-2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide | CAS Registry Number: 181816-48-8
Synonyms: AVE 8062, Ombrabulin, AC1OCFE4, SureCN235101, CHEMBL572284, AVE8062, AC7700, AKOS016012174, AK122589, (S,Z)-2-Amino-3-hydroxy-N-(2-methoxy-5-(3,4,5-trimethoxystyryl)phenyl)propanamide, (2S)-2-amino-3-hydroxy-N-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide

Molecular Formula: C21H26N2O6Molecular Weight: 402.440940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IXWNTLSTOZFSCM-YVACAVLKSA-N

• Piperine
IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one | CAS Registry Number: 94-62-2
Synonyms: piperine, 1-Piperoylpiperidine, Piperin, Bioperine, Piperoylpiperidine, Piperine (aliphatic), 1-Piperoyl-piperidine, Prestwick_398, piperine, (E,E)-isomer, Prestwick2_000474, Prestwick3_000474, Spectrum5_001507, piperine, (E,Z)-isomer, piperine, (Z,E)-isomer, piperine, (Z,Z)-isomer, FEMA No. 2909, CCRIS 5572, N-[(E,E)-Piperoyl]piperidine, (E,E)-1-piperoylpiperidine, 1-Piperoylpiperidine, (E,E)-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

• Protodioscin
Synonyms: Ambap1257, C08907

Molecular Formula: C51H84O22Molecular Weight: 1049.199460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• Puerarin
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• Pyrazosulfuron-Ethyl
IUPAC Name: ethyl 5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methylpyrazole-4-carboxylate | CAS Registry Number: 93697-74-6
Synonyms: Agreen, Sirius, Pyrazosulfuron-ethyl, Pyrazosulfuron ethyl, 46323_RIEDEL, NC-311, AIDS223259, AIDS-223259, CID91750, LS-128325, Ethyl 5-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-1-methylpyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-(((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-1-methyl-, ethyl ester, 1H-Pyrazole-4-carboxylic acid, 5-[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-1-methyl-, ethyl ester, Ethyl 5-[(4,6-dimethoxy-2-pyrimidinyl)aminocarbonylaminosulfonyl]-1-methyl-1H-pyrazole-4-carboxylate, PSE

Molecular Formula: C14H18N6O7SMolecular Weight: 414.393720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BGNQYGRXEXDAIQ-UHFFFAOYSA-N

• RDEA119(BAY 869766)
IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide | CAS Registry Number: 923032-37-5
Synonyms: BAY 869766, RDEA119, RDEA 119, Refametinib [INN], 3e8n, UNII-JPX07AFM0N, BAY 86-9766, BAY 8697661, NCGC00188380-01, NCGC00188380-02, Cyclopropanesulfonamide, N-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-6-methoxyphenyl)-1-((2S)-2,3-dihydroxypropyl)-, N-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl}-1-[(2S)-2,3-dihydroxypropyl]cyclopropane-1-sulfonamide, VRA

Molecular Formula: C19H20F3IN2O5SMolecular Weight: 572.337180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSACQWTXKSHJT-NSHDSACASA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Salicin
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol | CAS Registry Number: 138-52-3
Synonyms: salicin, Salicoside, Salicine, D(-)-Salicin, D-( )-Salicin, Salicin (6CI,8CI), Salicyl alcohol glucoside, Spectrum_001230, Spectrum2_000756, Spectrum3_000948, Spectrum4_001058, Spectrum5_000971, Saligenin beta-D-glucopyranoside, Saligenin-beta-D-glucopyranoside, KBioGR_001356, KBioSS_001710, MLS000563050, MLS001306490, DivK1c_000030, S0625_SIGMA

Molecular Formula: C13H18O7Molecular Weight: 286.277820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N

• Saw Palmetto Extract (CAS: 84604-15-9)
• Saxagliptin Intermediate 3
IUPAC Name: tert-butyl (1S,3S,5S)-3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate | CAS Registry Number: 361440-67-7
Synonyms: (1S,3S,5S)-3-(Aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylic acid tert-butyl ester, (1S,3S,5S)-tert-Butyl 3-carbamoyl-2-azabicyclo[3.1.0]hexane-2-carboxylate, AG-L-19372, 2-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (1S,3S,5S)-, PubChem20212, SureCN3508700, AZA004, CTK4H5982, SAXAGLIPTIN INTERMEDIATE 3, MolPort-008-155-919, ANW-45435, AKOS015901870, LS40460, PB33144, RP27659, AK-48187, KB-68151, AB1011440, AM20090694, FT-0660433

Molecular Formula: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLAGXRRGXCNITB-FXQIFTODSA-N

• TRIBULUS TERRESTRIS EXTRACT
IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 22153-44-2
Synonyms: Tribuloside, CHEMBL499705, CHEBI:583444, MolPort-005-938-663, AKOS015965157, AC-20516

Molecular Formula: C30H26O13Molecular Weight: 594.519640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DVGGLGXQSFURLP-PYFXTMFGSA-N

• Tribulus Terrestris Fruit
IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 90131-68-3
Synonyms: creatine gluconate, SCHEMBL1593288

Molecular Formula: C10H21N3O9Molecular Weight: 327.290 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: MUKYLHIZBOASDM-JJKGCWMISA-N

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Vilazodone
IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 163521-12-8
Synonyms: Vilazodone [INN], CHEBI:412971, CID6918314, L001518, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]benzofuran-2-carboxamide, 5-{4-[4-(5-Cyano-1H-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amide

Molecular Formula: C26H27N5O2Molecular Weight: 441.524880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

• Yohimbine Hydrochloride
Synonyms: Antagonil, Yohimbe, YOHIMBINE HYDROCHLORIDE, Aphrodine hydrochloride, Prestwick_961, Yohimbin hydrochloride, Yohimbine monohydrochloride, MLS001306411, Yohimbin hydrochloride [USP], C21H26N2O3.HCl, Yohimbine hydrochloride (USP), EINECS 200-600-4, NSC 19509, AI3-60247, NCGC00094457-01, SMR000058527, LS-162742, EU-0101210, D06671, Yohimban-16-alpha-carboxylic acid, 17-alpha-hydroxy-, methyl ester, hydrochloride

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIPZGJSEDRMUAW-VJDCAHTMSA-N

• 2-C-Methyl-D-ribono-1,4-lactone
IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | CAS Registry Number: 492-30-8
Synonyms: NSC19768, NSC62382, CID227756, NSC244799, 53008-96-1

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WJBVKNHJSHYNHO-UHFFFAOYSA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• 3-Amino-4-cyclobutyl-2-oxobutanamide
IUPAC Name: 3-amino-4-cyclobutyl-2-oxobutanamide | CAS Registry Number: 816444-95-8
Synonyms: CYC129, SCHEMBL1627941, 3-amino-4-cyclobutyl-2-oxobutanamide, DA-18264, Cyclobutanebutanamide, |A-amino-|A-oxo-, hydrochloride (1:1)

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCFRTSHBKQNPED-UHFFFAOYSA-N

• 6-Boc-4,5,6,7-Tetrahydrothieno[2,3-C]pyridine-3-Carboxylicacid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid | CAS Registry Number: 889939-56-4
Synonyms: 6-Boc-4,5,6,7-Tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid, AG-H-60157, 4,7-Dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert-butyl ester, 6-(tert-butoxycarbonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylic acid, 6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylicacid, Ambcb9079387, AGN-PC-01B4F1, CTK5G2084, MolPort-000-138-262, ACT10528, ANW-54669, RW2821, AKOS000302020, MCULE-3793289445, PB31023, QC-1875, AK-41626, KB-44389, ST50401498

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGIOFJILQXGIA-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• 3-amino-4-cyclobutyl-2-oxobutanamide hydrochloride
IUPAC Name: 3-amino-4-cyclobutyl-2-oxobutanamide;hydrochloride | CAS Registry Number: 817169-86-1
Synonyms: 3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride, CTK8C2454, ANW-68415, AKOS016007056, AK-79677, KB-234579, 3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HCL

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.669900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYUGMAUQLONHLQ-UHFFFAOYSA-N

• (R)-Tetrahydro-furan-3-carboxylic acid
IUPAC Name: (3R)-oxolane-3-carboxylic acid | CAS Registry Number: 66838-42-4
Synonyms: (R)-TETRAHYDROFURAN-3-CARBOXYLIC ACID, D-Tetrahydro-furan-3-carboxylic acid, (R)-Tetrahydro-3-furoic acid, (R)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3R)-oxolane-3-carboxylic acid, D-Tetrahydro-furan-3-carboxylicacid, AG-G-52325, SureCN225423, CTK5C5290, MolPort-002-499-361, ANW-49255, AKOS005266527, AKOS015856044, PB15879, RP19216, AK-30108, BR-30108, KB-03474, 3-Furancarboxylic acid,tetrahydro-, (3R)-, AM20100615

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-SCSAIBSYSA-N

• (1R,2R)-2-AMINOCYCLOHEXANECARBOXYLIC ACID
IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid | CAS Registry Number: 26685-83-6
Synonyms: 2-Aminocyclohexanecarboxylic acid, 07618_FLUKA, MolPort-003-925-561, AA003, CID2724640, F-6211R, trans-2-Aminocyclohexanecarboxylic acid, (1R,2R)-2-Aminocyclohexanecarboxylic Acid, A1688

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USQHEVWOPJDAAX-PHDIDXHHSA-N

• (1s,3ar,6as)-Ethyl Octahydrocyclopenta[C]Pyrrole-1-Carboxylate
IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 402958-25-2
Synonyms: (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate, 1147103-42-1, (1S,3aR,6aS)-Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1S,3aR,6aS)-, SureCN8038112, CYC040, CTK8C4214, ANW-71275, AKOS016008089, RL00574, RP24409, AK104495, KB-205426, FT-0673187, (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-CIUDSAMLSA-N

• 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester
IUPAC Name: ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | CAS Registry Number: 723286-68-8
Synonyms: Ethyl 5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate, ETHYL 5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLATE, AG-G-84632, PubChem17840, AGN-PC-01NOOU, SureCN110825, CTK2H6997, MolPort-000-140-252, ANW-50500, AKOS010667150, RP09194, AK-24198, BR-24198, KB-51340, AB1000870, FT-0647880, ST51054247, W8102, A837487, I14-3050

Molecular Formula: C8H12N4O2Molecular Weight: 196.206480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTINTLJABVYOMC-UHFFFAOYSA-N

• 5-Bromopyridine-3-Sulfonyl Chloride
IUPAC Name: 5-bromopyridine-3-sulfonyl chloride | CAS Registry Number: 65001-21-0
Synonyms: 5-bromopyridine-3-sulfonyl chloride, 5-Bromopyridine-3-sulfonylchloride, 5-Bromopyridine-3-sulphonyl chloride, SBB055023, AC1Q3VKG, CTK2F2748, MolPort-000-144-088, (5-bromo(3-pyridyl))chlorosulfone, 5-bromo-3-pyridinesulfonyl chloride, ACN-P000638, 5-Bromo-3-pyridinesulfonylchloride;, 5-Bromo-3-(chlorosulphonyl)pyridine, ANW-47369, 3-Pyridinesulfonylchloride, 5-bromo-, 5-Bromo-pyridine-3-sulfonyl chloride, 5-bromanylpyridine-3-sulfonyl chloride, AKOS005146267, AB43830, AG-C-06213, AG-G-44213

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVILRJQPDYPXFQ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)thiazole-2-Carboxylic Acid
IUPAC Name: 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 944900-55-4
Synonyms: 4-(TRIFLUOROMETHYL)THIAZOLE-2-CARBOXYLIC ACID, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylic acid, SBB053104, AG-H-90191, 2-Thiazolecarboxylicacid, 4-(trifluoromethyl)-, 2-Thiazolecarboxylic acid, 4-(trifluoromethyl)-, 4-(trifluoromethyl)-1,3-thiazole-2-carboxylicacid, AGN-PC-01ZKRP, SureCN312511, THI034, CTK3I6346, ACT06899, AKOS006283002, AB41857, AC-7215, QC-6166, RP25509, AK-45417, EN000382, KB-35370

Molecular Formula: C5H2F3NO2SMolecular Weight: 197.135090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UJIAFLBUSAICKJ-UHFFFAOYSA-N

• ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate
IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula: C20H17FO6Molecular Weight: 372.343783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N

• 1,3-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3R)-
IUPAC Name: (3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 72925-16-7
Synonyms: (R)-1-Boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-beta-proline, (R)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, boc-l-beta-proline, (r)-1-boc-3-carboxyl pyrrolidine, (r)-n-boc-pyrrolidine-3-carboxylic acid, (R)-1-N-Boc-belta-proline, R-1-BOC-Pyrrolidine-3-carboxylic acid, (r)-1-n-boc-pyrrolidine-3-carboxylic acid, (r)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3r)-, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, PubChem11134, AC1LTQ8N, SureCN42957, BOC-BETA-D-PROLINE, (R)-1-N-Boc-A-proline, KSC915G9D, CTK8B5391

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-SSDOTTSWSA-N

• (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 46022-05-3
Synonyms: Hexahydroorthophthalic acid, trans-Hexahydrophthalic acid, 147516_ALDRICH, cyclohexane-1,2-dicarboxylic acid, ENDOXO-HEXAHYDROPHTHALIC ACID, CID720895, M-1016R, trans-1,2-Cyclohexanedicarboxylic acid, trans-Cyclohexane-1,2-dicarboxylic acid, LS-56775, 2305-32-0

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N

• (1R,2R,5R)-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylic acid
IUPAC Name: methyl (1R,4R,5R)-6-oxo-7-oxabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 1265882-89-0
Synonyms: OXA008, SCHEMBL11904987, QQALMUVBKIBHEQ-FSDSQADBSA-N, methyl (1R,2R,5R)-7-oxo-6-oxabicyclo[3.2.1]octane-2-carboxylate, (1R,2R,5R)-7-oxo-6-oxa-bicyclo[3,2,1]octane-2-carboxylic acid methyl ester, 6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-, methyl ester, (1R,2R,5R), 6-Oxabicyclo[3.2.1]octane-2-carboxylic acid, 7-oxo-, methyl ester, (1S,2S,5R)-

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQALMUVBKIBHEQ-FSDSQADBSA-N

• 5-(4,5-Dimethoxy-2-Methylbenzyl)-2,4-Diaminopyrimidine
IUPAC Name: 5-[(4,5-dimethoxy-2-methylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 6981-18-6
Synonyms: ORMETOPRIM, Ormetorprim, Ormetoprima, Ormetoprime, Ormetoprimum, component of Rofenaid, Ormetoprim (USAN/INN), Ormetoprime [INN-French], Ormetoprimum [INN-Latin], Ormetoprima [INN-Spanish], NCIOpen2_006334, MLS000759503, MLS001424067, UNII-M3EFS94984, NSC95072, CHEBI:578117, AIDS007291, CV564, AIDS-007291, CID23418

Molecular Formula: C14H18N4O2Molecular Weight: 274.318320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KEEYRKYKLYARHO-UHFFFAOYSA-N


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