MALEAMATE

Metabolite MALEAMATE

• smiles:
  • C(=CC(=O)[O-])C(N)=O
• molecular weight:
  • 114.08
• inchi key:
  • InChIKey=FSQQTNAZHBEJLS-UPHRSURJSA-M
• common name:
  • maleamate
• Synonym(s):
  • maleic acid monoamide
  • maleamic acid
  • (Z)-4-amino-4-oxo-but-2-enoate

Reaction(s) known to consume the compound

• RXN-646

External links

• CHEBI:
  • 16146
• CAS : 557-24-4
• PUBCHEM:
  • 5460391
• LIGAND-CPD:
  • C01596
• CHEMSPIDER:
  • 4573932

Property "Smiles" (as page type) with input value "C(=CC(=O)[O-])C(N)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.