CPD-3187

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Metabolite CPD-3187

  • common name:
    • 2'-hydroxynicotine
  • inchi key:
    • InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
  • smiles:
    • C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
  • molecular weight:
    • 179.241
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links


Property "Smiles" (as page type) with input value "C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.