CHEBI:58182 - (S)-6-hydroxynicotinium(1+)

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ChEBI Name (S)-6-hydroxynicotinium(1+)
ChEBI ID CHEBI:58182
ChEBI ASCII Name (S)-6-hydroxynicotinium(1+)
Definition The conjugate acid of (S)-6-hydroxynicotine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H15N2O
Net Charge +1
Average Mass 179.23840
Monoisotopic Mass 179.11789
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)/p+1/t9-/m0/s1
InChIKey ATRCOGLZUCICIV-VIFPVBQESA-O
SMILES C[NH+]1CCC[C@H]1c1ccc(O)nc1
ChEBI Ontology
Outgoing (S)-6-hydroxynicotinium(1+) (CHEBI:58182) is a ammonium ion derivative (CHEBI:35274)
(S)-6-hydroxynicotinium(1+) (CHEBI:58182) is a organic cation (CHEBI:25697)
(S)-6-hydroxynicotinium(1+) (CHEBI:58182) is conjugate acid of (S)-6-hydroxynicotine (CHEBI:17532)
(S)-6-hydroxynicotinium(1+) (CHEBI:58182) is enantiomer of (R)-6-hydroxynicotinium (CHEBI:58413)
Incoming (S)-6-hydroxynicotine (CHEBI:17532) is conjugate base of (S)-6-hydroxynicotinium(1+) (CHEBI:58182)
(R)-6-hydroxynicotinium (CHEBI:58413) is enantiomer of (S)-6-hydroxynicotinium(1+) (CHEBI:58182)
IUPAC Name
(2S)-2-(6-hydroxypyridin-3-yl)-1-methylpyrrolidinium
Synonyms Sources
(S)-6-hydroxynicotine UniProt
(S)-6-hydroxynicotinium ChEBI
(S)-6-hydroxynicotinium cation ChEBI
Last Modified
13 April 2015