(3S,8R,9S,10R,13S,14S)-17-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
Molecular Formula:
C28H35ClN2O2S
InChI: InChI=1/C28H35ClN2O2S/c1-26-11-8-20(32)14-17(26)6-7-21-22(26)9-12-27(2)23(21)10-13-28(27,33)24-16-34-25(31-24)30-19-5-3-4-18(29)15-19/h3-5,14-16,20-23,32-33H,6-13H2,1-2H3,(H,30,31)/t20-,21+,22-,23-,26-,27-,28?/m0/s1/f/h30H
InChIKey: InChIKey=UJRSAPDKVRFXPD-YRJGBNITDJ
SMILES: CC12CCC(C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC6=CC(=CC=C6)Cl)O)C)O
Names:
ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(m-CHLOROANILINO)-4-THIAZOLYL)-
(3S,8R,9S,10R,13S,14S)-17-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol
97133-28-3
Registries:
PubChem CID 3033762
PubChem ID 194303
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