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(S)-nicotine

CHEBI:CHEBI_17688

Definition

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.

Chemical Information

Molecular Formula
C10H14N2
Molecular Mass
162.236
Charge
0
SMILES
[H][C@]1(CCCN1C)C1=CC=CN=C1
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

Alternative Names

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

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Wikipedia:Nicotine
core#notation
CHEBI:17688

Additional References

Wikipedia:Nicotine

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Additional Attributes

oboInOwl#hasDbXref
Wikipedia:Nicotine
oboInOwl#hasAlternativeId
CHEBI:7562
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_47958
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_39162
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_59806
owl#annotatedSource
t137689
owl#someValuesFrom
t255023
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:17688
core#notation
CHEBI:17688
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_59806
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_18723