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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-5-imidazoleacetic acid

SMILES

CN1C=NC=C1CC(O)=O

InChI

InChIKey=UJCGYTCAMOHYCG-UHFFFAOYSA-N
InChI=1S/C6H8N2O2/c1-8-4-7-3-5(8)2-6(9)10/h3-4H,2H2,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:46:14 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:14 GMT 2023
Record UNII
JU92X8L2AQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-5-imidazoleacetic acid
Systematic Name English
1-Methylimidazole-5-acetic acid
Systematic Name English
1H-Imidazole-5-acetic acid, 1-methyl-
Systematic Name English
1-Methyl-1H-imidazole-5-acetic acid
Systematic Name English
2-(3-Methylimidazol-4-yl)ethanoic acid
Systematic Name English
Code System Code Type Description
CAS
4200-48-0
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID00194812
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
FDA UNII
JU92X8L2AQ
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY
PUBCHEM
6451814
Created by admin on Sat Dec 16 15:46:14 GMT 2023 , Edited by admin on Sat Dec 16 15:46:14 GMT 2023
PRIMARY