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(S)-nicotine

Go to external page http://purl.obolibrary.org/obo/CHEBI_17688

A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.

Term info

Label

(S)-nicotine

Synonyms
  • (S)-Nicotine
  • (S)-nicotine
  • 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
database cross reference
Subsets

3_STAR

IUPAC NAME
3-[(2S)-1-methylpyrrolidin-2-yl]pyridine [ IUPAC ]

charge

0

formula

C10H14N2

has alternative id

CHEBI:14653, CHEBI:44268, CHEBI:25536, CHEBI:7562

has obo namespace

chebi_ontology

has related synonym

3-(N-methylpyrollidino)pyridine, (S)-(-)-nicotine, (-)-3-(1-Methyl-2-pyrrolidyl)pyridine, 1-Methyl-2-(3-pyridyl)pyrrolidine, L-3-(1-Methyl-2-pyrrolidyl)pyridine, (-)-nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridine, (-)-3-(N-Methylpyrrolidino)pyridine, 3-(2-(N-methylpyrrolidinyl))pyridine, 3-(1-Methyl-2-pyrollidinyl)pyridine, (S)-3-(N-methylpyrrolidin-2-yl)pyridine, (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine, L-Nicotine, 3-(1-Methylpyrrolidin-2-yl)pyridine, Nicotine, L(-)-nicotine

id

CHEBI:17688

inchi

InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1

inchikey

SNICXCGAKADSCV-JTQLQIEISA-N

mass

162.232

monoisotopicmass

162.11570

smiles

C=1C=C([C@]2(N(CCC2)C)[H])C=NC1