URIDINE

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Metabolite URIDINE

  • smiles:
    • C(O)C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 244.204
  • inchi key:
    • InChIKey=DRTQHJPVMGBUCF-XVFCMESISA-N
  • common name:
    • uridine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02745
  • REFMET : Uridine
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16704
  • CAS : 58-96-8
  • LIGAND-CPD:
  • HMDB : HMDB00296
  • BIGG : uri




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