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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | cyproterone acetate | |
| Synonyms |
6-chloro-3,20-dioxo-1beta,2beta-dihydro-3'H-cyclopropa[1,2]pregna-4,6-dien-17-yl acetate (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate acetic acid (8R,9S,10S,13S,14S,17R)-17-acetyl-6-(S)-chloro-10,13-dimethyl-3-(R)-oxo-1,2,3,8,9,10,11,12,13,14,15,16,17,20-tetradecahydro-cyclopropa[1,2]cyclopenta[a]phenanthren-17-yl ester Cyproterone 17-O-acetate C24H29ClO4 CYPROTERONE ACETATE |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_50743 |
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| altId |
CHEBI:31451 CHEBI:336019 CHEBI:47297
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| Definition |
A 3-oxo Delta(4)-steroid that has formula C24H29ClO4.
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| has role | ||
| InChI |
InChI=1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-,18-,22-,23-,24-/m0/s1
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| InChIKey |
InChIKey=UWFYSQMTEOIJJG-FDTZYFLXSA-N
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| label |
cyproterone acetate
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| prefixIRI |
obo2:CHEBI_50743
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| prefLabel |
cyproterone acetate
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| SMILES |
[H][C@@]12C[C@]1([H])[C@@]1(C)C(=CC2=O)C(Cl)=C[C@@]2([H])[C@]3([H])CC[C@](OC(C)=O)(C(C)=O)[C@@]3(C)CC[C@]12[H]
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| Synonym |
6-chloro-3,20-dioxo-1beta,2beta-dihydro-3'H-cyclopropa[1,2]pregna-4,6-dien-17-yl acetate (1R,3aS,3bR,7aR,8aS,8bS,8cS,10aS)-1-acetyl-5-chloro-8b,10a-dimethyl-7-oxo-1,2,3,3a,3b,7,7a,8,8a,8b,8c,9,10,10a-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-1-yl acetate acetic acid (8R,9S,10S,13S,14S,17R)-17-acetyl-6-(S)-chloro-10,13-dimethyl-3-(R)-oxo-1,2,3,8,9,10,11,12,13,14,15,16,17,20-tetradecahydro-cyclopropa[1,2]cyclopenta[a]phenanthren-17-yl ester Cyproterone 17-O-acetate C24H29ClO4 CYPROTERONE ACETATE
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| xref |
CASRN:427-51-0 DrugBank:DB04839 Beilstein:2342172 Wikipedia:Cyproterone_Acetate PDBeChem:CA4 Patent:DE1189991 KEGG DRUG:D01368 Patent:US3234093
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