URACIL

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Metabolite URACIL

  • smiles:
    • C1(=CC(NC(=O)N1)=O)
  • molecular weight:
    • 112.088
  • inchi key:
    • InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
  • common name:
    • uracil
  • Synonym(s):
    • U

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17568
  • CAS : 66-22-8
  • LIGAND-CPD:
  • HMDB : HMDB00300
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB03419
  • PUBCHEM:
  • BIGG : ura





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