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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H31NO2
Molecular Weight 317.4656
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,17.ALPHA.-DIMETHYL-4-AZA-5-ANDROSTEN-17.BETA.-OL-3-ONE

SMILES

CN1C(=O)CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(C)O)[C@@H]3CC=C12

InChI

InChIKey=PWVLZAWWMIOCEB-BAUWWDCUSA-N
InChI=1S/C20H31NO2/c1-18-10-9-17(22)21(4)16(18)6-5-13-14(18)7-11-19(2)15(13)8-12-20(19,3)23/h6,13-15,23H,5,7-12H2,1-4H3/t13-,14+,15+,18-,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H31NO2
Molecular Weight 317.4656
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:27:06 GMT 2025
Edited
by admin
on Mon Mar 31 21:27:06 GMT 2025
Record UNII
53Z134JHBQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-36923
Preferred Name English
4,17.ALPHA.-DIMETHYL-4-AZA-5-ANDROSTEN-17.BETA.-OL-3-ONE
Common Name English
7-TETRAMETHYL-2H-INDENO(5,4-F)QUINOLIN-2-ONE, 1,3,4,4A,4B,5,6,6A,7,8,9,9A,9B,10-TETRADECAHYDRO-7-HYDROXY-1,4A,6A,(4AR,4BS,6AS,7S,9AS,9BR)-
Common Name English
4-AZAANDROST-5-EN-3-ONE, 17.BETA.-HYDROXY-4,17-DIMETHYL-
Systematic Name English
2H-INDENO(5,4-F)QUINOLIN-2-ONE, 1,3,4,4A,4B,5,6,6A,7,8,9,9A,9B,10-TETRADECAHYDRO-7-HYDROXY-1,4A,6A,7-TETRAMETHYL-, (4AR,4BS,6AS,7S,9AS,9BR)-
Common Name English
Code System Code Type Description
PUBCHEM
235498
Created by admin on Mon Mar 31 21:27:06 GMT 2025 , Edited by admin on Mon Mar 31 21:27:06 GMT 2025
PRIMARY
FDA UNII
53Z134JHBQ
Created by admin on Mon Mar 31 21:27:06 GMT 2025 , Edited by admin on Mon Mar 31 21:27:06 GMT 2025
PRIMARY
NSC
36923
Created by admin on Mon Mar 31 21:27:06 GMT 2025 , Edited by admin on Mon Mar 31 21:27:06 GMT 2025
PRIMARY
CAS
14124-60-8
Created by admin on Mon Mar 31 21:27:06 GMT 2025 , Edited by admin on Mon Mar 31 21:27:06 GMT 2025
PRIMARY