(R)-6-hydroxynicotine (CHEBI:18226)

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ChEBI Name	(R)-6-hydroxynicotine

ChEBI ID	CHEBI:18226

ChEBI ASCII Name	(R)-6-hydroxynicotine

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:18676, CHEBI:12408, CHEBI:334

Supplier Information

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Formulae

C10H14N2O
C10H14N2O

Net Charge

Average Mass

178.23100

Monoisotopic Mass

178.11061

InChI

InChI=1S/C10H14N2O/c1-12-6-2-3-9(12)8-4-5-10(13)11-7-8/h4-5,7,9H,2-3,6H2,1H3,(H,11,13)/t9-/m1/s1

InChIKey

ATRCOGLZUCICIV-SECBINFHSA-N

SMILES

CN1CCC[C@@H]1c1ccc(O)nc1

ChEBI Ontology
Outgoing	(R)-6-hydroxynicotine (CHEBI:18226) has functional parent (R)-nicotine (CHEBI:39162) (R)-6-hydroxynicotine (CHEBI:18226) is a 6-hydroxynicotine (CHEBI:24729) (R)-6-hydroxynicotine (CHEBI:18226) is conjugate base of (R)-6-hydroxynicotinium (CHEBI:58413) (R)-6-hydroxynicotine (CHEBI:18226) is enantiomer of (S)-6-hydroxynicotine (CHEBI:17532)

Incoming	(R)-6-hydroxynicotinium (CHEBI:58413) is conjugate acid of (R)-6-hydroxynicotine (CHEBI:18226) (S)-6-hydroxynicotine (CHEBI:17532) is enantiomer of (R)-6-hydroxynicotine (CHEBI:18226)

IUPAC Name

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

Synonyms	Sources
(R)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one	UM-BBD
(R)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol	UM-BBD
(R)-6-Hydroxynicotine	KEGG COMPOUND
d-6-hydroxynicotine	UM-BBD

Last Modified

13 April 2015