CPD-497

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

• PSEUDOURIDINE-KINASE-RXN

Reaction(s) of unknown directionality

• RXN-15703

External links

• CHEMSPIDER:
  • 14319
• PUBCHEM:
  • 15047
• REFMET : Pseudouridine
• Wikipedia : Pseudouridine
• CHEBI:
  • 17802
• CAS : 1445-07-4
• LIGAND-CPD:
  • C02067
• HMDB : HMDB00767
• METABOLIGHTS : MTBLC17802