CPD-12279

Metabolite CPD-12279

• smiles:
  • C(=O)([O-])C=N
• molecular weight:
  • 72.043
• inchi key:
  • InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M
• common name:
  • 2-iminoacetate
• Synonym(s):
  • iminoacetic acid
  • dehydroglycine
  • iminoacetate

Reaction(s) known to produce the compound

• RXN-12614

External links

• CHEBI:
  • 53664
• PUBCHEM:
  • 23347814
• CHEMSPIDER:
  • 15272272

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