PNKIN-RXN

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Metabolite DATP

  • smiles:
    • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
  • inchi key:
    • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
  • common name:
    • dATP
  • molecular weight:
    • 487.152
  • Synonym(s):
    • 2'-deoxyATP
    • 2'-deoxyadenosine triphosphate
    • deoxy-ATP
    • deoxyadenosine-triphosphate
    • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1927-31-7
  • BIGG : 33969
  • PUBCHEM:
  • HMDB : HMDB01532
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61404
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.