DEOXYURIDINE

Metabolite DEOXYURIDINE

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

Reaction(s) known to produce the compound

• RXN-14143

Reaction(s) of unknown directionality

• URA-PHOSPH-RXN

External links

• CAS : 951-78-0
• BIGG : duri
• DRUGBANK : DB02256
• PUBCHEM:
  • 13712
• HMDB : HMDB00012
• LIGAND-CPD:
  • C00526
• CHEMSPIDER:
  • 13118
• CHEBI:
  • 16450
• METABOLIGHTS : MTBLC16450