CPD-609

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

• 3.6.1.17-RXN

External links

• LIGAND-CPD:
  • C01261
• PUBCHEM:
  • 25203522
• BIGG : gp4g
• CHEBI:
  • 57553
• HMDB : HMDB01340

"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.