CHEBI:17532 - (S)-6-hydroxynicotine

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ChEBI Name (S)-6-hydroxynicotine
ChEBI ID CHEBI:17532
ChEBI ASCII Name (S)-6-hydroxynicotine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:409, CHEBI:12410, CHEBI:18763
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Formulae C10H14N2O
C10H14N2O
Net Charge 0
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-/m0/s1
InChIKey ATRCOGLZUCICIV-VIFPVBQESA-N
SMILES CN1CCC[C@H]1c1ccc(O)nc1
ChEBI Ontology
Outgoing (S)-6-hydroxynicotine (CHEBI:17532) has functional parent (S)-nicotine (CHEBI:17688)
(S)-6-hydroxynicotine (CHEBI:17532) is a 6-hydroxynicotine (CHEBI:24729)
(S)-6-hydroxynicotine (CHEBI:17532) is conjugate base of (S)-6-hydroxynicotinium(1+) (CHEBI:58182)
(S)-6-hydroxynicotine (CHEBI:17532) is enantiomer of (R)-6-hydroxynicotine (CHEBI:18226)
Incoming (S)-6-hydroxynicotinium(1+) (CHEBI:58182) is conjugate acid of (S)-6-hydroxynicotine (CHEBI:17532)
(R)-6-hydroxynicotine (CHEBI:18226) is enantiomer of (S)-6-hydroxynicotine (CHEBI:17532)
IUPAC Name
5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol
Synonyms Sources
(S)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one UM-BBD
(S)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol UM-BBD
(S)-6-Hydroxynicotine KEGG COMPOUND
l-6-hydroxynicotine UM-BBD
Manual Xrefs Databases
C01056 KEGG COMPOUND
c0471 UM-BBD
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Registry Number Type Source
7870799 Beilstein Registry Number Beilstein
Last Modified
13 April 2015