CPD-12483

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Metabolite CPD-12483

  • smiles:
    • CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
  • common name:
    • 1,7-dimethylurate
  • inchi key:
    • InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
  • molecular weight:
    • 196.165
  • Synonym(s):
    • 1,7-dimethyluric acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB11103
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68449