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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32NO4.K
Molecular Weight 425.6028
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Potassium [[[(3Z)-20-oxopregn-4-en-3-ylidene]amino]oxy]acetate

SMILES

[K+].CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=C\C(CC[C@]4(C)[C@H]3CC[C@]12C)=N/OCC([O-])=O

InChI

InChIKey=PBPKEKVELFWZEA-NQQNSKCUSA-M
InChI=1S/C23H33NO4.K/c1-14(25)18-6-7-19-17-5-4-15-12-16(24-28-13-21(26)27)8-10-22(15,2)20(17)9-11-23(18,19)3;/h12,17-20H,4-11,13H2,1-3H3,(H,26,27);/q;+1/p-1/b24-16-;/t17-,18+,19-,20-,22-,23+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Potassium [[[(3Z)-20-oxopregn-4-en-3-ylidene]amino]oxy]acetate
Systematic Name English
Acetic acid, [[[(3Z)-20-oxopregn-4-en-3-ylidene]amino]oxy]-, potassium salt
Preferred Name English
Code System Code Type Description
PUBCHEM
101642955
Created by admin on Wed Apr 02 15:13:00 GMT 2025 , Edited by admin on Wed Apr 02 15:13:00 GMT 2025
PRIMARY
FDA UNII
G96F9WV6M2
Created by admin on Wed Apr 02 15:13:00 GMT 2025 , Edited by admin on Wed Apr 02 15:13:00 GMT 2025
PRIMARY