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ChEBI
> Main
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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Molfile
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Molfile
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 (Br
o
nsted 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-[(2
R
)-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