AMP

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Metabolite AMP

  • smiles:
    • C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP([O-])([O-])=O
  • molecular weight:
    • 345.208
  • inchi key:
    • InChIKey=UDMBCSSLTHHNCD-KQYNXXCUSA-L
  • common name:
    • AMP
  • Synonym(s):
    • 5'-AMP
    • adenosine-monophosphate
    • adenylic acid
    • adenosine 5'-phosphate
    • adenosine 5'-monophosphate
    • adenylate
    • 5'-adenylic acid
    • 5'-adenosine monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CHEMSPIDER:
  • REFMET : AMP
  • PUBCHEM:
  • CHEBI:
  • CAS : 61-19-8
  • LIGAND-CPD:
  • HMDB : HMDB00045
  • METABOLIGHTS : MTBLC456215
  • BIGG : amp
"C(C3(C(C(C(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O)O))OP([O-])([O-])=O" cannot be used as a page name in this wiki.




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