DUMP

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Metabolite DUMP

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 306.168
  • inchi key:
    • InChIKey=JSRLJPSBLDHEIO-SHYZEUOFSA-L
  • common name:
    • dUMP
  • Synonym(s):
    • deoxyurdine-phosphate
    • 2'-deoxyuridine 5-monophosphate
    • deoxyuridine-phosphate
    • 2'-deoxyuridine 5'-phosphate
    • 2'-deoxyuridylic acid
    • 2'-deoxy-5'-uridylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC246422
  • BIGG : dump
  • CAS : 964-26-1
  • HMDB : HMDB01409
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




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