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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H30F6N2O2
Molecular Weight 528.5297
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5.BETA.-DUTASTERIDE

SMILES

[H][C@@]12CC[C@H](C(=O)NC3=CC(=CC=C3C(F)(F)F)C(F)(F)F)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC[C@]5([H])NC(=O)C=C[C@]45C

InChI

InChIKey=JWJOTENAMICLJG-LKOHVCGWSA-N
InChI=1S/C27H30F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,10,12-13,15-17,19,21H,4,6-9,11H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21-,24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5.BETA.-DUTASTERIDE
Common Name English
1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE, N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-2-OXO-, (4AR,4BS,6AS,7S,9AS,9BS,11AS)
Systematic Name English
(4AR,4BS,6AS,7S,9AS,9BS,11AS)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-2,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-2-OXO-1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
92403462
Created by admin on Sat Dec 16 08:15:31 GMT 2023 , Edited by admin on Sat Dec 16 08:15:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID20861433
Created by admin on Sat Dec 16 08:15:31 GMT 2023 , Edited by admin on Sat Dec 16 08:15:31 GMT 2023
PRIMARY
CAS
957229-52-6
Created by admin on Sat Dec 16 08:15:31 GMT 2023 , Edited by admin on Sat Dec 16 08:15:31 GMT 2023
PRIMARY
FDA UNII
QC5T8YXW43
Created by admin on Sat Dec 16 08:15:31 GMT 2023 , Edited by admin on Sat Dec 16 08:15:31 GMT 2023
PRIMARY