DADP

Metabolite DADP

• smiles:
  • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
• molecular weight:
  • 408.18
• inchi key:
  • InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
• common name:
  • dADP
• Synonym(s):
  • 2'-deoxyadenosine-5'-diphosphate
  • deoxyadenosine-diphosphate

Reaction(s) known to consume the compound

• RXN-14215
• DADPKIN-RXN

Reaction(s) known to produce the compound

• RXN0-747
• ADPREDUCT-RXN
• RXN-14214

Reaction(s) of unknown directionality

• RXN-14192

External links

• METABOLIGHTS : MTBLC57667
• BIGG : dadp
• CAS : 2793-06-8
• HMDB : HMDB01508
• CHEMSPIDER:
  • 19992628
• CHEBI:
  • 57667
• LIGAND-CPD:
  • C00206
• PUBCHEM:
  • 21125569

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([O-])([O-])=O)([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.