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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO2
Molecular Weight 325.4446
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (16?,17?)-17-Hydroxy-16-methyl-3-oxoandrosta-4,9(11)-diene-17-carbonitrile

SMILES

C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)C3=CC[C@]2(C)[C@@]1(O)C#N

InChI

InChIKey=FPJWRCWFQFOJNO-TYMRXGOZSA-N
InChI=1S/C21H27NO2/c1-13-10-18-16-5-4-14-11-15(23)6-8-19(14,2)17(16)7-9-20(18,3)21(13,24)12-22/h7,11,13,16,18,24H,4-6,8-10H2,1-3H3/t13-,16-,18+,19+,20+,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(16?,17?)-17-Hydroxy-16-methyl-3-oxoandrosta-4,9(11)-diene-17-carbonitrile
Systematic Name English
Androsta-4,9(11)-diene-17-carbonitrile, 17-hydroxy-16-methyl-3-oxo-, (16?,17?)-
Preferred Name English
Code System Code Type Description
FDA UNII
H53T2UR64F
Created by admin on Wed Apr 02 19:55:15 GMT 2025 , Edited by admin on Wed Apr 02 19:55:15 GMT 2025
PRIMARY
CAS
1821119-11-2
Created by admin on Wed Apr 02 19:55:15 GMT 2025 , Edited by admin on Wed Apr 02 19:55:15 GMT 2025
PRIMARY