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Details

Stereochemistry UNKNOWN
Molecular Formula C20H32O2
Molecular Weight 304.4669
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 17?-methyl-androst-2-ene-3,17?-diol

SMILES

C[C@]1(O)CC[C@H]2[C@@H]3CCC4CC(O)=CC[C@]4(C)[C@H]3CC[C@]12C

InChI

InChIKey=IPAIOKHTSWGHQB-SRVJTCQVSA-N
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,13,15-17,21-22H,4-5,7-12H2,1-3H3/t13?,15-,16+,17+,18+,19+,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
17?-methyl-androst-2-ene-3,17?-diol
Preferred Name English
Code System Code Type Description
FDA UNII
TG5M8GTX6K
Created by admin on Wed Apr 02 19:28:26 GMT 2025 , Edited by admin on Wed Apr 02 19:28:26 GMT 2025
PRIMARY
PUBCHEM
171390149
Created by admin on Wed Apr 02 19:28:26 GMT 2025 , Edited by admin on Wed Apr 02 19:28:26 GMT 2025
PRIMARY
DEA NO.
4000
Created by admin on Wed Apr 02 19:28:26 GMT 2025 , Edited by admin on Wed Apr 02 19:28:26 GMT 2025
GENERIC (FAMILY)