CHEBI:39162 - (R)-nicotine

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ChEBI Name (R)-nicotine
ChEBI ID CHEBI:39162
ChEBI ASCII Name (R)-nicotine
Definition A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H14N2
Net Charge 0
Average Mass 162.23160
Monoisotopic Mass 162.11570
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-/m1/s1
InChIKey SNICXCGAKADSCV-SNVBAGLBSA-N
SMILES CN1CCC[C@@H]1c1cccnc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-nicotine (CHEBI:39162) is a 3-(1-methylpyrrolidin-2-yl)pyridine (CHEBI:138000)
(R)-nicotine (CHEBI:39162) is conjugate base of (R)-nicotinium(1+) (CHEBI:79008)
(R)-nicotine (CHEBI:39162) is enantiomer of (S)-nicotine (CHEBI:17688)
Incoming (R)-6-hydroxynicotine (CHEBI:18226) has functional parent (R)-nicotine (CHEBI:39162)
nicotine (CHEBI:18723) has part (R)-nicotine (CHEBI:39162)
(R)-nicotinium(1+) (CHEBI:79008) is conjugate acid of (R)-nicotine (CHEBI:39162)
(S)-nicotine (CHEBI:17688) is enantiomer of (R)-nicotine (CHEBI:39162)
IUPAC Name
3-[(2R)-1-methylpyrrolidin-2-yl]pyridine
Synonyms Sources
(+)-nicotine ChemIDplus
(R)-3-(1-methyl-2-pyrrolidinyl)pyridine ChemIDplus
d-nicotine ChemIDplus
pseudonicotine ChemIDplus
Manual Xref Database
C16386 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
25162-00-9 CAS Registry Number ChemIDplus
4666243 Beilstein Registry Number ChemIDplus
82110 Beilstein Registry Number Beilstein
Last Modified
25 July 2017