Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Finasteride 2-(2-methylpropanol)amide
RN: 116285-36-0
UNII: 1VUR22GZYY
InChIKey: MFUJYZCMHDCXGQ-WSBQPABSSA-N

Molecular Formula

  • C23-H36-N2-O3

Molecular Weight

  • 388.5484
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Finasteride 2-(2-methylpropanol)amide

Synonyms

  • 1H-Indeno(5,4-f)quinoline-7-carboxamide, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-N-(2-hydroxy-1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-
  • Finasteride (m1)
  • Finasteride 2-(2-methylpropanol)amide
  • UNII-1VUR22GZYY

Registry Numbers

CAS Registry Number

  • 116285-36-0

FDA UNII

  • 1VUR22GZYY

System Generated Number

  • 0116285360

Structure Descriptors

InChI

1S/C23H36N2O3/c1-21(2,13-26)25-20(28)17-7-6-15-14-5-8-18-23(4,12-10-19(27)24-18)16(14)9-11-22(15,17)3/h10,12,14-18,26H,5-9,11,13H2,1-4H3,(H,24,27)(H,25,28)/t14-,15-,16-,17+,18+,22-,23+/m0/s1

InChIKey

MFUJYZCMHDCXGQ-WSBQPABSSA-N

Smiles

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)CO)CC[C@@H]4[C@@]3(C=CC(=O)N4)C