CPD-606

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Metabolite CPD-606

  • smiles:
    • C(O)C(O)COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))(=O)[O-])(=O)[O-]
  • molecular weight:
    • 475.242
  • inchi key:
    • InChIKey=HHPOUCCVONEPRK-JBSYKWBFSA-L
  • common name:
    • CDP-glycerol
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(O)C(O)COP(OP(OCC2(C(C(C(N1(C(N=C(C=C1)N)=O))O2)O)O))(=O)[O-])(=O)[O-" cannot be used as a page name in this wiki.



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