DUTP

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Metabolite DUTP

  • smiles:
    • C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
  • molecular weight:
    • 464.112
  • inchi key:
    • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
  • common name:
    • dUTP
  • 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

  • BIGG : dutp
  • CAS : 1173-82-6
  • HMDB : HMDB01191
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.