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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 [[(3E)-20-oxopregn-4-en-3-ylidene]amino]oxy]acetic acid

SMILES

[K+].[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=C\C(CC[C@]34C)=N\OCC([O-])=O

InChI

InChIKey=PBPKEKVELFWZEA-FGXXCRPOSA-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 [[(3E)-20-oxopregn-4-en-3-ylidene]amino]oxy]acetic acid
Systematic Name English
Acetic acid, [[[(3E)-20-oxopregn-4-en-3-ylidene]amino]oxy]-, potassium salt
Common Name English
Code System Code Type Description
PUBCHEM
166177252
Created by admin on Sat Dec 16 19:20:57 GMT 2023 , Edited by admin on Sat Dec 16 19:20:57 GMT 2023
PRIMARY
FDA UNII
XA445KX2NQ
Created by admin on Sat Dec 16 19:20:57 GMT 2023 , Edited by admin on Sat Dec 16 19:20:57 GMT 2023
PRIMARY