CPD-611

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Metabolite CPD-611

  • smiles:
    • CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
  • common name:
    • thiamine triphosphate
  • molecular weight:
    • 501.26
  • inchi key:
    • InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
  • Synonym(s):
    • thiamin triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.