DEOXYURIDINE

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Metabolite DEOXYURIDINE

  • smiles:
    • C1(=CN(C(=O)NC(=O)1)C2(CC(O)C(CO)O2))
  • molecular weight:
    • 228.204
  • inchi key:
    • InChIKey=MXHRCPNRJAMMIM-SHYZEUOFSA-N
  • common name:
    • 2'-deoxyuridine
  • Synonym(s):
    • deoxyuridine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16450
  • CAS : 951-78-0
  • LIGAND-CPD:
  • HMDB : HMDB00012
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02256
  • PUBCHEM:
  • BIGG : duri




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