4-IMIDAZOLEACETATE

Metabolite 4-IMIDAZOLEACETATE

• smiles:
  • C1(NC=C(CC(=O)[O-])N=1)
• molecular weight:
  • 125.107
• inchi key:
  • InChIKey=PRJKNHOMHKJCEJ-UHFFFAOYSA-M
• common name:
  • 4-imidazoleacetate
• Synonym(s):
  • imidazole-4-acetate
  • imidazoleacetic acid

Reaction(s) known to produce the compound

• RXN-10089

External links

• METABOLIGHTS : MTBLC57969
• LIGAND-CPD:
  • C02835
• HMDB : HMDB02024
• CHEMSPIDER:
  • 3351679
• CHEBI:
  • 57969
• PUBCHEM:
  • 4139109

"C1(NC=C(CC(=O)[O-])N=1)" cannot be used as a page name in this wiki.