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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H36N2O3
Molecular Weight 388.5435
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6.ALPHA.-HYDROXYFINASTERIDE

SMILES

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

InChI

InChIKey=VRADRJBKILTRPZ-XLGSXJLYSA-N
InChI=1S/C23H36N2O3/c1-21(2,3)25-20(28)16-7-6-14-13-12-17(26)19-23(5,11-9-18(27)24-19)15(13)8-10-22(14,16)4/h9,11,13-17,19,26H,6-8,10,12H2,1-5H3,(H,24,27)(H,25,28)/t13-,14-,15-,16+,17-,19+,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H36N2O3
Molecular Weight 388.5435
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:17:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:17:22 GMT 2025
Record UNII
8A7GP3S8WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6.ALPHA.-HYDROXYFINASTERIDE
Common Name English
1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE, N-(1,1-DIMETHYLETHYL)-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-11-HYDROXY-4A,6A-DIMETHYL-2-OXO-, (4AR,4BS,6AS,7S,9AS,9BS,11S,11AS)-
Preferred Name English
4-AZAANDROST-1-ENE-17-CARBOXAMIDE, N-(1,1-DIMETHYLETHYL)-6-HYDROXY-3-OXO-, (5.ALPHA.,6.ALPHA.,17.BETA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
8A7GP3S8WT
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
PUBCHEM
29981554
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
CAS
154387-62-9
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID60652605
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE