NICOTINE

Metabolite NICOTINE

• smiles:
  • C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
• common name:
  • (S)-nicotine
• inchi key:
  • InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
• molecular weight:
  • 163.242
• Synonym(s):
  • nicotine

Reaction(s) known to consume the compound

• RXN66-81
• RXN66-146
• RXN66-83

External links

• PUBCHEM:
  • 6919000
• NCI:
  • 5065
• HMDB : HMDB01934
• LIGAND-CPD:
  • C00745
• CHEMSPIDER:
  • 5294163
• CHEBI:
  • 59806

"C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.