NICOTINE

Metabolite NICOTINE

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

Reaction(s) known to consume the compound

• RXN66-146

External links

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

Property "Smiles" (as page type) with input value "C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.