(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(2-methylamino-1,3-thiazol-4-yl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
Molecular Formula:
C23H30N2O3S
InChI: InChI=1/C23H30N2O3S/c1-21-8-6-14(26)10-13(21)4-5-15-16-7-9-23(28,18-12-29-20(24-3)25-18)22(16,2)11-17(27)19(15)21/h10,12,15-16,19,28H,4-9,11H2,1-3H3,(H,24,25)/t15-,16-,19+,21-,22-,23-/m0/s1/f/h24H
InChIKey: InChIKey=YTFYVDNRAVXPEU-ISJRSGKGDF
SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C5=CSC(=N5)NC)O)C
Names:
Androst-4-ene-3,11-dione, 17-alpha-hydroxy-17-beta-(2-(methylamino)-4-thiazolyl)-
ANDROST-4-ENE-3,11-DIONE, 17-alpha-HYDROXY-17-beta-(2-(METHYLAMINO)-4-THIAZOLYL)
(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-(2-methylamino-1,3-thiazol-4-yl)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
17-alpha-Hydroxy-17-beta-(2-(methylamino)-4-thiazolyl)androst-4-ene-3,11-dione
96262-20-3
Registries:
PubChem CID 57038
PubChem ID 194204
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