DAMP

Metabolite DAMP

• smiles:
  • C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O
• inchi key:
  • InChIKey=KHWCHTKSEGGWEX-RRKCRQDMSA-L
• common name:
  • dAMP
• molecular weight:
  • 329.208
• Synonym(s):
  • 2'-deoxyadenosine 5'-phosphate
  • deoxyadenosine-phosphate
  • 2'-deoxyadenosine 5-monophosphate
  • 2'-dAMP

Reaction(s) known to produce the compound

• RXN-14195

Reaction(s) of unknown directionality

• RXN-14215

External links

• CAS : 653-63-4
• BIGG : 34735
• PUBCHEM:
  • 22848660
• HMDB : HMDB00905
• LIGAND-CPD:
  • C00360
• CHEMSPIDER:
  • 18735032
• CHEBI:
  • 58245
• METABOLIGHTS : MTBLC58245

"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.