DUTP

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Metabolite DUTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • dUTP
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • molecular weight:
    • 464.112
  • Synonym(s):
    • deoxy-UTP
    • 2'-deoxyuridine-5'-triphosphate
    • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1173-82-6
  • PUBCHEM:
  • HMDB : HMDB01191
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 35037
"C(OP(=O)([O-])OP(=O)([O-])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.