CPD-497

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Metabolite CPD-497

  • smiles:
    • C1(NC(=O)NC(=O)C=1C2(OC(CO)C(O)C(O)2))
  • molecular weight:
    • 244.204
  • inchi key:
    • InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
  • common name:
    • pseudouridine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Pseudouridine
  • Wikipedia : Pseudouridine
  • CHEBI:
  • CAS : 1445-07-4
  • LIGAND-CPD:
  • HMDB : HMDB00767
  • METABOLIGHTS : MTBLC17802




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