Systematic / IUPAC Name: N-tert-Butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
ID: Reference422
Other Names:
N-tert-Butyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide;
(5α,17β)-(1,1-Dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide;
4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo, (5α,17β)-;
17β-(N-tert-Butylcarbamoyl)-4-aza-5 α-androst-1-en-3-one;
N-tert-Butyl-3-oxo-4-aza-5α-androst-1-en-17β-carboxamide
; more
Formula: C23H36N2O2
Class: Therapeutics/Prescription Drugs
Finasteride mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 252 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 1/27/2015 10:22:03 AM |
InChI | InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)/t14-,15-,16-,17+,18+,22-,23+/m0/s1 |
InChI Key | DBEPLOCGEIEOCV-WSBQPABSSA-N |
Canonical SMILES | O=C(NC(C)(C)C)C2C1(CCC3C(C1CC2)CCC4NC(=O)\C=C/C34C)C |
CAS | 98319267 |
Splash | |
Other Names |
N-tert-Butyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide; (5α,17β)-(1,1-Dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide; 4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-3-oxo, (5α,17β)-; 17β-(N-tert-Butylcarbamoyl)-4-aza-5 α-androst-1-en-3-one; N-tert-Butyl-3-oxo-4-aza-5α-androst-1-en-17β-carboxamide; N-(2-Methyl-2-propyl)-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide; Proscar; Finastid; Propecia; Prostide; Finpecia; Finasteridum; Finasterida; Andozac; Eucoprost; Propeshia; Chibro proscar |
KEGG | D00321 |
ChEBI | CHEBI:5062 |
PubChem | 57363 |
Wikipedia | Finasteride |
DrugBank | APRD00632 |
ChemSpider | 51714 |
ChemIDPlus | 098319267 |
ChEMBL | CHEMBL710 |
HMDb | HMDB01984 |