CPD-609

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Metabolite CPD-609

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C4(OC(C(O)C(O)4)N6(C=NC5(C(=O)NC(N)=NC=56)))
  • common name:
    • P1,P4-bis(5'-guanosyl) tetraphosphate
  • molecular weight:
    • 864.359
  • inchi key:
    • InChIKey=OLGWXCQXRSSQPO-MHARETSRSA-J
  • Synonym(s):
    • bis(5'-guanosyl) tetraphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))))C4(OC(C(O)C(O)4)N6(C=NC5(C(=O)NC(N)=NC=56)))" cannot be used as a page name in this wiki.