Ec-26 005670

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Metabolite CPD-2742

  • smiles:
    • C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
  • inchi key:
    • InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
  • common name:
    • cotinine
  • molecular weight:
    • 176.218
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC68641
  • HMDB : HMDB01046
"C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.



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