CHEBI:79008 - (R)-nicotinium(1+)

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ChEBI Name (R)-nicotinium(1+)
ChEBI ID CHEBI:79008
ChEBI ASCII Name (R)-nicotinium(1+)
Definition The conjugate acid of (R)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
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Formula C10H15N2
Net Charge +1
Average Mass 163.23900
Monoisotopic Mass 163.12297
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/p+1/t10-/m1/s1
InChIKey SNICXCGAKADSCV-SNVBAGLBSA-O
SMILES C[NH+]1CCC[C@@H]1c1cccnc1
ChEBI Ontology
Outgoing (R)-nicotinium(1+) (CHEBI:79008) is a ammonium ion derivative (CHEBI:35274)
(R)-nicotinium(1+) (CHEBI:79008) is a organic cation (CHEBI:25697)
(R)-nicotinium(1+) (CHEBI:79008) is conjugate acid of (R)-nicotine (CHEBI:39162)
(R)-nicotinium(1+) (CHEBI:79008) is enantiomer of (S)-nicotinium(1+) (CHEBI:59806)
Incoming (R)-nicotine (CHEBI:39162) is conjugate base of (R)-nicotinium(1+) (CHEBI:79008)
(S)-nicotinium(1+) (CHEBI:59806) is enantiomer of (R)-nicotinium(1+) (CHEBI:79008)
IUPAC Name
(2R)-1-methyl-2-(pyridin-3-yl)pyrrolidinium
Synonym Source
(R)-nicotine UniProt
Manual Xref Database
R-NICOTINE MetaCyc
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Last Modified
13 April 2015