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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO3
Molecular Weight 355.4706
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0
Stereo Comments Double bond geometry unknown

SHOW SMILES / InChI
Structure of NORETHINDRONE ACETATE OXIME

SMILES

CC(=O)O[C@]1(CC[C@H]2[C@@H]3CCC4=CC(CC[C@@H]4[C@H]3CC[C@]12C)=NO)C#C

InChI

InChIKey=SCTDPGXGNWEFNF-ZCPXKWAGSA-N
InChI=1S/C22H29NO3/c1-4-22(26-14(2)24)12-10-20-19-7-5-15-13-16(23-25)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20,25H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H29NO3
Molecular Weight 355.4706
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:08:03 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:03 GMT 2025
Record UNII
VFK4D40PMQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORF-5263
Preferred Name English
NORETHINDRONE ACETATE OXIME
Common Name English
SO-36
Code English
17.ALPHA.-ETHYNYL-17.BETA.-ACETOXY-19-NORANDROST-4-EN-3-ONE OXIME
Systematic Name English
19-NORPREGN-4-EN-20-YN-3-ONE, 17-(ACETYLOXY)-, 3-OXIME, (17.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
VFK4D40PMQ
Created by admin on Mon Mar 31 18:08:03 GMT 2025 , Edited by admin on Mon Mar 31 18:08:03 GMT 2025
PRIMARY
PUBCHEM
88318103
Created by admin on Mon Mar 31 18:08:03 GMT 2025 , Edited by admin on Mon Mar 31 18:08:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID801047956
Created by admin on Mon Mar 31 18:08:03 GMT 2025 , Edited by admin on Mon Mar 31 18:08:03 GMT 2025
PRIMARY
CAS
20799-24-0
Created by admin on Mon Mar 31 18:08:03 GMT 2025 , Edited by admin on Mon Mar 31 18:08:03 GMT 2025
PRIMARY
WIKIPEDIA
Norethisterone acetate oxime
Created by admin on Mon Mar 31 18:08:03 GMT 2025 , Edited by admin on Mon Mar 31 18:08:03 GMT 2025
PRIMARY