URIDINE

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

• URIDINEKIN-RXN

Reaction(s) known to produce the compound

• RXN-14025
• CYTIDEAM2-RXN

Reaction(s) of unknown directionality

• URKI-RXN

External links

• METABOLIGHTS : MTBLC16704
• CAS : 58-96-8
• LIGAND-CPD:
  • C00299
• HMDB : HMDB00296
• CHEMSPIDER:
  • 5807
• CHEBI:
  • 16704
• DRUGBANK : DB02745
• PUBCHEM:
  • 6029
• BIGG : uri