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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3N2O3.K
Molecular Weight 166.1765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate

SMILES

[K+].CC1=NN=C(O1)C([O-])=O

InChI

InChIKey=BRHMYHXNUGVBCU-UHFFFAOYSA-M
InChI=1S/C4H4N2O3.K/c1-2-5-6-3(9-2)4(7)8;/h1H3,(H,7,8);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Potassium 5-methyl-1,3,4-oxadiazole-2-carboxylate
Systematic Name English
1,3,4-Oxadiazole-2-carboxylic acid, 5-methyl-, potassium salt (1:1)
Preferred Name English
5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium
Systematic Name English
Code System Code Type Description
PUBCHEM
24820502
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
CAS
888504-28-7
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
FDA UNII
JQQ7289UK3
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID90647544
Created by admin on Wed Apr 02 20:24:59 GMT 2025 , Edited by admin on Wed Apr 02 20:24:59 GMT 2025
PRIMARY
NIH
NCATS
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