CARBAMATE

Metabolite CARBAMATE

• smiles:
  • C(=O)([O-])N
• molecular weight:
  • 60.032
• inchi key:
  • InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
• common name:
  • carbamate
• Synonym(s):
  • carbamic acid
  • aminoformic acid

Reaction(s) known to consume the compound

• RXN-14196

Reaction(s) known to produce the compound

• RXN-16910

External links

• CHEBI:
  • 13941
• PUBCHEM:
  • 276
• LIGAND-CPD:
  • C01563
• CHEMSPIDER:
  • 270
• HMDB : HMDB03551

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