4-IMIDAZOLEACETATE
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Contents
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 consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57969
- LIGAND-CPD:
- HMDB : HMDB02024
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C1(NC=C(CC(=O)[O-])N=1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.