NICOTINE
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Contents
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
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
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.