DATP

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
• molecular weight:
  • 487.152
• inchi key:
  • InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
• common name:
  • dATP
• Synonym(s):
  • 2'-deoxyATP
  • 2'-deoxyadenosine triphosphate
  • deoxy-ATP
  • deoxyadenosine-triphosphate
  • 2'-deoxyadenosine-5'-triphosphate

Reaction(s) known to consume the compound

• RXN-14214
• RXN0-384
• RXN-14195

Reaction(s) known to produce the compound

• DADPKIN-RXN

Reaction(s) of unknown directionality

• RXN-14192

External links

• METABOLIGHTS : MTBLC61404
• BIGG : datp
• CAS : 1927-31-7
• HMDB : HMDB01532
• CHEBI:
  • 61404
• LIGAND-CPD:
  • C00131
• PUBCHEM:
  • 25320183

Property "Smiles" (as page type) with input value "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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.