American Custom Chemicals Corporation

Click Here To EMAIL INQUIRY
Web: http://www.acccorporation.com
E-Mail:
Address: P. O. Box 262527, San Diego, California 92196-2527, USA
Phone: +1-(858)-201-6118 | Fax: +1-(858)-451-8607 | Map/Directions >>

Profile: American Custom Chemicals Corporation is a manufacturer and supplier of active pharmaceutical ingredients such as active drugs, synthetic peptides and biologics for research purposes. We also provide intermediates for products. We offer synthetic peptides, carbohydrates, industrial dyes, stains and herbals.

1 to 50 of 132 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Acarbose

IUPAC Name: (4R,5S)-5-[(2R,4R,5S)-5-[(2R,4S,5S)-3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 56180-94-0
Synonyms: acarbose, Glucobay, Prandase, Precose, BAY-g 5421, Arcabose, Ascarbose, O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-D-glucose

Molecular Formula:	C₂₅H₄₃NO₁₈	Molecular Weight:	645.604820 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	19

InChIKey: XUFXOAAUWZOOIT-ASLBNVDNSA-N

• Aceclofenac

IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid | CAS Registry Number: 89796-99-6
Synonyms: Preservex, Airtal, Falcol, Gerbin, Aceclofenaco, Aceclofenacum, Aceclofar, Tresquim, Zerodol, Aceclofenac (TN), Aceclofenacum [Latin], Aceclofenaco [Spanish], PR-82/3, UNII-RPK779R03H, (2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetoxy)acetic acid, CHEBI:31159, BRN 4884476, NCGC00016957-01, Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate Ester, CAS-89796-99-6

Molecular Formula:	C₁₆H₁₃Cl₂NO₄	Molecular Weight:	354.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNIPYSSQXLZQLJ-UHFFFAOYSA-N

• Acemetacin

IUPAC Name: 2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetic acid | CAS Registry Number: 53164-05-9
Synonyms: acemetacin, Rantudil, Emflex, Acemix, Acemetacinum, Acemetacina, Acemetacine, Aximeixin, Rheumibis, Solart, indomethacin carboxymethyl ester, TVX 3322, Acemetacine [INN-French], Acemetacinum [INN-Latin], Acemetacina [INN-Spanish], Bay f 4975, UNII-5V141XK28X, CHEMBL189171, K 708, K-708

Molecular Formula:	C₂₁H₁₈ClNO₆	Molecular Weight:	415.823720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSQKKOOTNAMONP-UHFFFAOYSA-N

• Acipimox

IUPAC Name: 5-methyl-4-oxidopyrazin-4-ium-2-carboxylic acid | CAS Registry Number: 51037-30-0
Synonyms: ACIPIMOX, Olbetam, Olbemox, 5-methylpyrazine-2-carboxylic acid 4-oxide, 5-Carboxy-2-methylpyrazine 1-oxide, 5-Methylpyrazinecarboxylic acid 4-oxide, NCGC00160519-01, 5-Methyl-2-pyrazinecarboxylic acid 4-oxide, K-9321, 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide, DSSTox_CID_26202, DSSTox_RID_81433, DSSTox_GSID_46202, K-9321, Olbemox, Olbetam, Acipimox, CAS-51037-30-0, PubChem8885, S1806_Selleck, AC1NSJSE, Acipimox (INN/BAN), Acipimox [BAN:INN]

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

• Acitretin

IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid | CAS Registry Number: 55079-83-9
Synonyms: Soriatane, Neotigason, Etretin, Acitretine, Acitretina, Acitretinum, Retinoid etretin, all-trans-Acitretin, Acitretine [French], Acitretinum [Latin], TMMP, Acitretina [Spanish], UNII-LCH760E9T7, Isoetretin, Ro 10-1670, Ro-10-1670, CCRIS 5534, CHEBI:50173, HSDB 7187, EINECS 259-474-4

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

• Acyclovir

IUPAC Name: 2-amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one | CAS Registry Number: 59277-89-3
Synonyms: acyclovir, Acycloguanosine, Aciclovir, Zovirax, Vipral, Virorax, Wellcome-248U, Zovir, 9-[(2-Hydroxyethoxy)methyl]guanine, Aciclovirum, Activir, Sitavig, Virolex, Avirax, Genvir, Maynar, Aciclovirum [Latin], Aciclovier, CHEBI:2453, Hascovir

Molecular Formula:	C₈H₁₁N₅O₃	Molecular Weight:	225.204640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MKUXAQIIEYXACX-UHFFFAOYSA-N

• Adapalene

IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 106685-40-9
Synonyms: ADAPALENE, Differin, Adaferin, Adapaleno, Adapalenum, Differine, CD-271, Adapalenum [INN-Latin], Adapaleno [INN-Spanish], CHEBI:31174, CD 271, Differin (TN), Differin, Adapalene, UNII-1L4806J2QF, S1276_Selleck, CD271, 6-(3-(1-Adamantyl)-4-methoxyphenyl)-2-naphthoic acid, AC1L1SOH, AC1Q5USH, CHEMBL1265

Molecular Formula:	C₂₈H₂₈O₃	Molecular Weight:	412.520120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

• Alclometasone dipropionate

IUPAC Name: [2-[(7R,8S,9S,10R,11S,13S,14S,16R,17R)-7-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 66734-13-2
Synonyms: ALCLOMETASONE DIPROPIONATE, Aclosone, Modrasone, Aclovate, Legederm, Almeta, Vaderm, Delonal, Alclomethasone-17,21-dipropionate, Sch-22219, CHEBI:31184, Alclometasone-17,21-dipropionate, UNII-S56PQL4N1V, NCGC00016984-01, Aclovate (TN), Perderm (Salt/Mix), Modrasone (Salt/Mix), AC1LCS4K, SCHEMBL6833, DSSTox_CID_25535

Molecular Formula:	C₂₈H₃₇ClO₇	Molecular Weight:	521.042180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJHCCTTVDRAMEH-DUUJBDRPSA-N

• Alizapride

IUPAC Name: 6-methoxy-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-2H-benzotriazole-5-carboxamide | CAS Registry Number: 59338-93-1
Synonyms: Limican, Plitican, Vergentan, Alizaprida, Alizapridum, Liticum, Alizapridum [INN-Latin], Alizaprida [INN-Spanish], Alizapride [INN], Alizapride (INN), EINECS 261-710-6, BRN 6432438, Plitican (TN), N-((1-Allyl-2-pyrrolidinyl)methyl)-6-methoxy-1H-benzotriazole-5-carboxamide, N-((1-Allylpyrrolidin-2-yl)methyl)-6-methoxy-1H-benzo[d][1,2,3]triazole-5-carboxamide, Litican, 1H-Benzotriazole-5-carboxamide, 6-methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-, 6-Methoxy-N-((1-(2-propenyl)-2-pyrrolidinyl)methyl)-1H-benzotriazole-5-carboxamide, Superan, n-[(1-allyl-2-pyrrolidinyl)methyl]-6-methoxy-1h-benzotriazole-5-carboxamide

Molecular Formula:	C₁₆H₂₁N₅O₂	Molecular Weight:	315.370240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSEYRUGYKHXGFW-UHFFFAOYSA-N

• Amifostine trihydrate

IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid;trihydrate | CAS Registry Number: 112901-68-5
Synonyms: UNII-M487QF2F4V, NSC 296961, 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate, Amifostine [USAN:INN:BAN], S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, Amifostine (USP), WR-2721, Anifostine trihydrate, AC1L3WIM, ETHYOL (TN), M487QF2F4V, C5H15N2O3PS.3H2O, Amifostine [USAN:USP:INN:BAN], AKOS015901630, AC-6800, KB-162616, LS-172202, FT-0622271, D00226

Molecular Formula:	C₅H₂₁N₂O₆PS	Molecular Weight:	268.268802 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Aniracetam

IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one | CAS Registry Number: 72432-10-1
Synonyms: aniracetam, Draganon, Sarpul, Ampamet, 1-(4-Methoxybenzoyl)-2-pyrrolidinone, Ro 13-5057, 1-p-Anisoyl-2-pyrrolidinone, Aniracetamun [INN-Latin], 1-(4-methoxybenzoyl)pyrrolidin-2-one, Ro-13-5057, 2-Pyrrolidinone, 1-(4-methoxybenzoyl)-, Aniracetam [USAN:INN:JAN], CHEBI:47943, 1-(4-Methoxybenzoyl)-2-pyrrolidone, Ro 135057, BRN 4807205, NCGC00015116-10, Draganon, Sarpul, Ampamet, 72432-10-1, 1-(p-Methoxybenzoyl)-2-pyrrolidinon [German], DSSTox_CID_25128

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXNRTKGTQJPIJK-UHFFFAOYSA-N

• Anitbiotics

• Anticancer Drugs

• Antiinflammatory Agents

• Azelastine hydrochloride

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one;hydrochloride | CAS Registry Number: 79307-93-0
Synonyms: AZELASTINE HYDROCHLORIDE, Astelin, Optivar, Azeptin, AZELASTINE HCl, Allergodil, Rhinolast, Astepro, W-2979M, E-0659, CHEBI:2951, A 5610, NCGC00095173-01, A-5610, DSSTox_CID_25945, DSSTox_RID_81243, DSSTox_GSID_45945, Corifina, Optilast, 58581-89-8 (Parent)

Molecular Formula:	C₂₂H₂₅Cl₂N₃O	Molecular Weight:	418.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEJAJYAHJQIWNU-UHFFFAOYSA-N

• Balsalazide Disodium

IUPAC Name: disodium;(3Z)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 82101-18-6
Synonyms: Balsalazide sodium, Colazal, AC1O6Q0Y, UNII-15ASW03C9S, BX 661A, HMS3264M06, CCG-213078, FT-0658348, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate

Molecular Formula:	C₁₇H₁₃N₃Na₂O₆	Molecular Weight:	401.281159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNDOBTSWAIDUCE-OVVGNOJWSA-L

• Benazepril

IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotensin, benazapril, benzazepril, Benazeprilum, Benazeprilum [Latin], Benazepril [INN:BAN], UNII-UDM7Q7QWP8, CGS-14824-A, Benazepril (INN), CHEBI:3011, AC1NSFPL, Spectrum_001922, Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, STK627447, CHEMBL838

Molecular Formula:	C₂₄H₂₈N₂O₅	Molecular Weight:	424.489520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

• Bortezomib

IUPAC Name: [(1R)-3-methyl-1-[[(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoyl]amino]butyl]boronic acid | CAS Registry Number: 179324-69-7
Synonyms: Velcade, PS-341, Ps 341, DPBA, LDP-341, CHEBI:52717, MG-341, NSC-681239, NCGC00242506-02, DSSTox_CID_20980, DSSTox_RID_79609, DSSTox_GSID_40980, Boronic acid, B-[(1R)-3-methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]-, Pyz-Phe-boroLeu, Velcade (TN), S1013_Selleck, [(1R)-3-METHYL-1-[[(2S)-1-OXO-3-PHENYL-2-[(PYRAZINYLCARBONYL)AMINO]PROPYL]AMINO]BUTYL]-BORONIC ACID, [(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic acid, AC1L8TUW, CAS-179324-69-7

Molecular Formula:	C₁₉H₂₅BN₄O₄	Molecular Weight:	384.237200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXJABQQUPOEUTA-RDJZCZTQSA-N

• Bulk Drugs

• Buserelin

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57982-77-1
Synonyms: BUSERELIN, Profact, Buserelin (INN), Tiloryth (TN), AC1Q5OOQ, AC1L18ON, D-Ser(Tbu)6EA10LHRH, MolPort-009-194-174, AKOS015994645, HS-2005, NCGC00181295-01, O890, D07259, A831694, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)-1-pyrrolidinyl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hy, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide, (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxi

Molecular Formula:	C₆₀H₈₆N₁₆O₁₃	Molecular Weight:	1239.424240 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: CUWODFFVMXJOKD-UVLQAERKSA-N

• Busulfan

IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate | CAS Registry Number: 55-98-1
Synonyms: busulfan, Myleran, Busulphan, Myelosan, Leucosulfan, Mielucin, Misulban, Mitostan, Myeloleukon, Mylecytan, Sulphabutin, Mablin, Busulfex, Citosulfan, Mielevcin, Mielosan, Milecitan, Sulfabutin, Mileran, 1,4-Dimesyloxybutane

Molecular Formula:	C₆H₁₄O₆S₂	Molecular Weight:	246.301760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COVZYZSDYWQREU-UHFFFAOYSA-N

• Butorphanol Tartrate

Synonyms: Butorphanol tartrate, Butorphanol (+)-tartrate salt, L-N-Cyclobutylmethyl-3,14-dihydroxymorphinan (+)-tartrate salt, HS-0001, Stadol (TN), B9156_SIGMA, Butorphanol tartrate (JAN/USP), AKOS015994595, D00837

Molecular Formula:	C₂₅H₃₅NO₈	Molecular Weight:	477.547300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GMTYREVWZXJPLF-BTVKVFNOSA-N

• Calcitriol

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Silkis, Decostriol, Soltriol, 1alpha,25-Dihydroxycholecalciferol, 1alpha,25-Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D3, 1,25-DIHYDROXYCHOLECALCIFEROL, 1,25-DHCC, Dihydroxyvitamin D3, Calcitriolum, Asentar, Vectical, CHEBI:17823, 1,25-Dihydroxyvitamin D, 1alpha,25(OH)2D3, vit D

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

• Camostat mesylate

IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate;methanesulfonic acid | CAS Registry Number: 59721-29-8
Synonyms: camostat mesilate, DSSTox_CID_238, DSSTox_RID_75452, DSSTox_GSID_20238, FOY-305, CAS-59721-29-8, NCGC00167526-01, Foipan (TN), AC1NR4BA, 4-(2-{[2-(dimethylamino)-2-oxoethyl]oxy}-2-oxoethyl)phenyl 4-{[amino(imino)methyl]amino}benzoate methanesulfonate, Camostat mesilate (JP16), cc-150, CHEMBL85164, CTK8F8432, CHEBI:235391, MolPort-006-069-123, Tox21_112523, AKOS015966692, Tox21_112523_1, AG-G-13050

Molecular Formula:	C₂₁H₂₆N₄O₈S	Molecular Weight:	494.518140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

• Carbidopa

IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, Lodosyn, N-Aminomethyldopa, alpha-Methyldopahydrazine, Carbidopum, Carbidopum [INN-Latin], Carbidopa anhydrous, L-alpha-Methyldopahydrazine, S-(-)-Carbidopa, Lodosin, Atamet, Carbidopa, (S)-Isomer, Hadrazino-alpha-methyldopa, S(-)-CARBIDOPA, UNII-KR87B45RGH, (S)-carbidopa, Lodosyn, Carbidopa, MK 486, CCRIS 5093, Carbidopa (anhydrous)

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Carboplatin

IUPAC Name: azane;cyclobutane-1,1-dicarboxylate;platinum(4+) | CAS Registry Number: 41575-94-4
Synonyms: carboplatin, Carboplatine, Carboplatino, Carboplatinum, Paraplatin, Cbdca, Carboplatine [French], Carboplatinum [Latin], Carboplatino [Spanish], UNII-BG3F62OND5, CCRIS 3404, JM 8, JM-8, HSDB 6957, EINECS 255-446-0, NSC 201345, NSC 241240, NSC-241240, 1,1-Cyclobutanedicarboxylate diammine platinum(II), Diammine-1,1-cyclobutane dicarboxylate platinum II

Molecular Formula:	C₆H₁₂N₂O₄Pt+₂	Molecular Weight:	371.254480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BHKICZDKIIDMNR-UHFFFAOYSA-L

• Carmustine

IUPAC Name: 1,3-bis(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 154-93-8
Synonyms: carmustine, BCNU, 1,3-Bis(2-chloroethyl)-1-nitrosourea, Carmustin, Nitrumon, Carmubris, Gliadel, BiCNU, Bi CNU, Becenum, Becenun, Bischlorethylnitrosurea, Bischlorethylnitrosourea, Gliadel Wafer, Bischloroethyl nitrosourea, N,N'-BIS(2-CHLOROETHYL)-N-NITROSOUREA, FIVB, Bis(2-chloroethyl)nitrosourea, Carmustina, Carmustinum

Molecular Formula:	C₅H₉Cl₂N₃O₂	Molecular Weight:	214.049860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLGOEMSEDOSKAD-UHFFFAOYSA-N

• Carvedilol

IUPAC Name: 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 72956-09-3
Synonyms: carvedilol, Coreg, Carvedilolum, Dilatrend, Eucardic, Kredex, Querto, Carvedilolum [Latin], Coropress, Artist, Dibloc, Coreg CR, SKF 105517, BM 14190, BM-14190, Artist (TN), DQ 2466, CHEBI:3441, Coreg (TN), HSDB 7044

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OGHNVEJMJSYVRP-UHFFFAOYSA-N

• Catharanthine

Synonyms: KS-00001FHY, MolPort-010-969-348, AKOS021983165, ZINC100476886, BRD-K15744901-001-01-9

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMKFQVZJOWHHDV-LPLGYCIKSA-N

• Cefdinir

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 91832-40-5
Synonyms: cefdinir, Omnicef, CFDN, Cefdinirum, Cefdinyl, Cefzon, CI-983, FK-482, CI 983, FK 482, Cefdirnir, Cefdinirum [INN-Latin], UNII-CI0FAO63WC, Omnicef (TN), Cefzon (TN), CHEBI:3485, S1605_Selleck, PD-134393, Cefdinir [USAN:INN], AC1OCD3C

Molecular Formula:	C₁₄H₁₃N₅O₅S₂	Molecular Weight:	395.413520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RTXOFQZKPXMALH-GHXIOONMSA-N

• Celecoxib

IUPAC Name: 4-[5-(4-methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 169590-42-5
Synonyms: celecoxib, Celebrex, Celebra, Celocoxib, Onsenal, Celecox, Celecoxi, Xilebao, SC 58635, YM177, YM 177, Eurocox, Medicoxib, Solexa, HSDB 7038, SC-58635, 4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE, Celebrex (TN), Celecoxib [USAN], Celecoxib [Old RN]

Molecular Formula:	C₁₇H₁₄F₃N₃O₂S	Molecular Weight:	381.372170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZEKVGVHFLEQIL-UHFFFAOYSA-N

• Celiprolol

IUPAC Name: 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea | CAS Registry Number: 56980-93-9
Synonyms: celiprolol, Selectol, Celiprololum, Celectol, Celiprolol [INN:BAN], Celiprololum [INN-Latin], CCRIS 3400, RHC-5320A, RHC 5320 A, EINECS 260-497-7, ST-1396, UL/1677, BRN 2776298, 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea, N'-(3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethylurea, Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-, 3-[3-acetyl-4-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)phenyl]-1,1-diethylurea, Edsivo, REV-5320A, (-)-Celiprolol

Molecular Formula:	C₂₀H₃₃N₃O₄	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JOATXPAWOHTVSZ-UHFFFAOYSA-N

• Cilostazol

IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 73963-72-1
Synonyms: cilostazol, Pletal, Pletaal, Cilostazolum, Cilostazole, OPC-13013, Cilostazolum [INN-Latin], OPC 13013, OPC 21, OPC-21, CHEBI:31401, Pletal (TN), Pletal, Cilostazol, S1294_Selleck, UNII-N7Z035406B, Tocris-1692, Cilostazol [INN:JAN], Spectrum2_001118, Spectrum3_001170, Spectrum4_000772

Molecular Formula:	C₂₀H₂₇N₅O₂	Molecular Weight:	369.460680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RRGUKTPIGVIEKM-UHFFFAOYSA-N

• Cladribine

IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: 2-Chloro-2'-deoxyadenosine, Leustatin, 2-Chlorodeoxyadenosine, 2-CdA, Mylinax, Chlorodeoxyadenosine, Cladarabine, Movectro, Litak, CldAdo, 2-Chloro-2'-deoxy-beta-adenosine, 2ClAdo, cladribina, cladribinum, Cladaribine, Leustat, ADENOSINE, 2-CHLORO-2'-DEOXY-, Leustatin (TN), UNII-47M74X9YT5, 2 Chlorodeoxyadenosine

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Clebopride

IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide | CAS Registry Number: 55905-53-8
Synonyms: Cleboril, Clebopridum [INN-Latin], Cleboprida [INN-Spanish], CHEMBL325109, UNII-I0A84520Y9, 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide, LAS 9273, EINECS 259-885-9, C20H24ClN3O2, BRL 20596, clebopride malate, BRN 0493934, 4-Amino-N-(1-benzyl-4-piperidyl)-5-chloro-o-anisamide, 4-Amino-5-chloro-2-methoxy-N-(1-benzyl-4-piperidyl)benzamide, N-(1'-Benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide, BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, NCGC00016951-01, CAS-84370-95-6, Cleboprida, Clebopridum

Molecular Formula:	C₂₀H₂₄ClN₃O₂	Molecular Weight:	373.876460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVPWJMCABCPUQY-UHFFFAOYSA-N

• Clonixin

IUPAC Name: 2-(3-chloro-2-methylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 17737-65-4
Synonyms: CLONIXIN, Clonixic acid, Chlonixin, Clonixine, Deltar, Sch 10304, Clonixino, Clonixinum, 2-(3-Chloro-o-toluidino)nicotinic acid, 2-(3-Chloro-2-methylanilino)nicotinic acid, Clonixin [USAN:INN], Clonixine [INN-French], Clonixinum [INN-Latin], Clonixino [INN-Spanish], UNII-V7DXN0M42R, Nicotinic acid, 2-(3-chloro-o-toluidino)-, CBA 93626, NSC 335505, 2-(2'-Methyl-3'-chloro)anilinonicotinic acid, EINECS 241-730-1

Molecular Formula:	C₁₃H₁₁ClN₂O₂	Molecular Weight:	262.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLOMYZFHNHFSIQ-UHFFFAOYSA-N

• Cloprostenol sodium salt

IUPAC Name: sodium;7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 55028-72-3
Synonyms: Cloprostenol (sodium salt), AGN-PC-01LVM9, 16-(m-chlorophenoxy)-tetranor-prostaglandin F2alpha sodium salt, CTK8F8736, AG-F-92050, A830444, 5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,monosodium salt, (5Z)-rel- (9CI);5-Heptenoic acid,7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,monosodium salt, [1a(Z),2b(1E,3R*),3a,5a]-(?A'A A'A currency)-;5-Heptenoic acid,7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-,monosodium salt, [1a(Z),2b(1E,3R*),3a,5a]-;Ciosin;Cloprostenol sodium salt;Estrumat;Estrumate;ICI 80996;Planate;, sodium 7-[2-[4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate, sodium 7-[2-[4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoate, sodium;(Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₂H₂₈ClNaO₆	Molecular Weight:	446.896889 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IFEJLMHZNQJGQU-UHFFFAOYSA-M

• Coenzyme Q10

IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Ubiquinone 50, ubiquinone-10, Neuquinon, CoQ10, Emitolon, Heartcin, Inokiten, Justquinon, Neuquinone, Terekol, Udekinon, Luvacor, coenzyme-Q10, CoQ 10, Coenzyme Q-10, Coenzyme Q, Ubidecarenonum [Latin], Coenzyme Q(sub 10), Ubiquinone Q10

Molecular Formula:	C₅₉H₉₀O₄	Molecular Weight:	863.343500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Cyproterone acetate

Synonyms: CYPROTERONE ACETATE, Androcur, Cyproteron acetate, Cyproteron-R acetate, Cyproterone 17-O-acetate, Cyproteroneacetate, SH 714, Cyprosterone acetate, SH 80714, CHEBI:50743, UNII-4KM2BN5JHF, NSC-81430, SH-714, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, HSDB 3592, NSC81430, EINECS 207-048-3, NSC 81430

Molecular Formula:	C₂₄H₂₉ClO₄	Molecular Weight:	416.937660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Cytarabine

IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Ara-C, Cytosine arabinoside, Cytosar, Arabinosylcytosine, Arabinocytidine, Cytosar-U, Aracytidine, Cytarabin, Depocyt, Alexan, Udicil, Arabinofuranosylcytosine, Cytarabinoside, Spongocytidine, Arabitin, Aracytin, Aracytine, Cytarabina, Tarabine

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Deflazacort

Synonyms: DEFLAZACORT, Calcort, Azacort, Flantadin, Oxazacort, Deflan, UNII-KR5YZ6AE4B, MDL-458, DSSTox_CID_378, L-5458, DSSTox_RID_75552, DSSTox_GSID_20378, Lantadin, Dezacor, Zamene, Cortax, Decortil, Deflanil, Deflazacort, CAS-14484-47-0, Deflazacortum [INN-Latin], DL-458-IT, MDL 458

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.516740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FBHSPRKOSMHSIF-GRMWVWQJSA-N

• Desonide

Synonyms: DESONIDE, Tridesilon, DesOwen, Prednacinolone, Locapred, Desilux, Desonate, Desonida, Desonidum, Topifug, Tridesonit, Flusemidon, Hamiltoderm, Prenacid, Reticus, Steroderm, Zotinar, Apolar, Sterax, Desowen (TN)

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBGKWQHBNHJJPZ-LECWWXJVSA-N

• Diacerein

IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacerhein, Diacetylrhein, Artrodar, Fisiodar, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacereina [Spanish], 1,8-DIACETOXY-3-CARBOXYANTHRAQUINONE, SF-277, UNII-4HU6J11EL5, Diacerein (INN), Diacerein [INN], EINECS 237-310-2, BRN 2184909, NCGC00018274-04, 1,8-Diacetoxyanthraquinone-3-carboxylic acid, 4,5-Diacetoxyanthraquinone-2-carboxylic Acid, DSSTox_CID_25636, DSSTox_RID_81017

Molecular Formula:	C₁₉H₁₂O₈	Molecular Weight:	368.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Didanosine

IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 69655-05-6
Synonyms: didanosine, 2',3'-Dideoxyinosine, Videx, DIDEOXYINOSINE, Videx EC, ddIno, Didanosinum, Didanosina, DDI, Hypoxanthine ddN, UNII-K3GDH6OH08, BMY-40900, Videx(TM), 2,3-dideoxyinosine, Intron A & Videx, NSC 612049, Inosine, 2',3'-dideoxy-, Videx (TN), Dideoxyinosine (DDI), PC-SOD+ddI

Molecular Formula:	C₁₀H₁₂N₄O₃	Molecular Weight:	236.227280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXZVVICBKDXVGW-NKWVEPMBSA-N

• Dinitro Ortho Toludamide

• Doxofylline

IUPAC Name: 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69975-86-6
Synonyms: DOXOFYLLINE, Doxophylline, Ansimar, Dioxyfilline, Ventax, Maxivent, UNII-MPM23GMO7Z, Doxofilina [INN-Spanish], Doxofyllinum [INN-Latin], ABC 12/3, 7-(1,3-Dioxolan-2-ylmethyl)theophylline, EINECS 274-239-6, BRN 0561195, 2-(7'-Theophyllinemethyl)-1,3-dioxolane, Theophylline, 7-(1,3-dioxolan-2-ylmethyl)-, HWXIGFIVGWUZAO-UHFFFAOYSA-N, 2-(7'-Teofillinmetil)-1,3-diossolano [Italian], MFCD00865218, NCGC00159330-02, 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWXIGFIVGWUZAO-UHFFFAOYSA-N

• Enocitabine

IUPAC Name: N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]docosanamide | CAS Registry Number: 55726-47-1
Synonyms: enocitabine, Sunrabin, Behenoylcytosine arabinoside, Enocitabine [INN:JAN], Enocitabinum [INN-Latin], Enocitabina [INN-Spanish], UNII-9YVR68W306, N(sup 4)-Behenoylcytosine arabinoside, NSC-239336, BRN 0772101, 9YVR68W306, N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)docosanamide, N(sup 4)-Behenoyl-1-beta-D-arabinofuranosylcytosine, NCGC00167515-01, BH-AC, Docosanamide, N-(1-beta-D-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, sunrabim, Enocitabina, Enocitabinum, C31H55N3O6

Molecular Formula:	C₃₁H₅₅N₃O₆	Molecular Weight:	565.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SAMRUMKYXPVKPA-VFKOLLTISA-N

• Entecavir

IUPAC Name: 2-amino-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir (INN), BMS-200475, AC1L4BEC, CHEMBL713, UNII-NNU2O4609D, SQ-34676, CHEBI:473990, MolPort-005-942-963, ZINC03802690, AC-1593, DB00442, Baraclude (TN), AB1004838, Entecavir (USAN), FT-0083013, D07896, S2128_Selleck, ETV, Entecavir hydrate (JAN)

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QDGZDCVAUDNJFG-FXQIFTODSA-N

• Epalrestat

IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestatum, Ono 2235, Ono-2235, ONO 2, ONO-2, Epalrestatum [Latin], Epalrestat [INN], Kinedak (TN), CHEMBL56337, UNII-424DV0807X, AC1LU7S3, Bio-0155, MLS000806985, C15H13NO3S2, CHEBI:31539, ONO2235, MolPort-000-436-626, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid

Molecular Formula:	C₁₅H₁₃NO₃S₂	Molecular Weight:	319.398620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Epirubicin

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: 4'-Epiadriamycin, Epiadriamycin, 4'-epidoxorubicin, Epidoxorubicin, Ellence, Epirubicina, Epirubicine, Epirubicinum, Pidorubicina, Pidorubicine, Pidorubicinum, Ridorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], IMI 28, 4-Epidoxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin]

Molecular Formula:	C₂₇H₂₉NO₁₁	Molecular Weight:	543.519260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N