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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O3
Molecular Weight 312.4028
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Oxo Norethindrone

SMILES

C[C@]12CC[C@H]3[C@@H](CC(=O)C4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@]2(O)C#C

InChI

InChIKey=GFUSEGGPVQNTTK-WLCXVKOPSA-N
InChI=1S/C20H24O3/c1-3-20(23)9-7-17-15-11-18(22)16-10-12(21)4-5-13(16)14(15)6-8-19(17,20)2/h1,10,13-15,17,23H,4-9,11H2,2H3/t13-,14-,15-,17+,19+,20+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24O3
Molecular Weight 312.4028
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 Wed Apr 02 14:18:45 GMT 2025
Edited
by admin
on Wed Apr 02 14:18:45 GMT 2025
Record UNII
TK6LUR9FS5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Keto Norethindrone
Preferred Name English
6-Oxo Norethindrone
Common Name English
(8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
Systematic Name English
Code System Code Type Description
CAS
67696-78-0
Created by admin on Wed Apr 02 14:18:45 GMT 2025 , Edited by admin on Wed Apr 02 14:18:45 GMT 2025
PRIMARY
PUBCHEM
13828626
Created by admin on Wed Apr 02 14:18:45 GMT 2025 , Edited by admin on Wed Apr 02 14:18:45 GMT 2025
PRIMARY
FDA UNII
TK6LUR9FS5
Created by admin on Wed Apr 02 14:18:45 GMT 2025 , Edited by admin on Wed Apr 02 14:18:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50550661
Created by admin on Wed Apr 02 14:18:45 GMT 2025 , Edited by admin on Wed Apr 02 14:18:45 GMT 2025
PRIMARY