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CHEBI:17532 - (S)-6-hydroxynicotine

ChEBI IDCHEBI:17532
ChEBI Name(S)-6-hydroxynicotine
Stars
ASCII Name(S)-6-hydroxynicotine
Secondary ChEBI IDsCHEBI:409, CHEBI:12410, CHEBI:18763
Last Modified13 April 2015
DownloadsMolfile
FormulaC10H14N2O
Net Charge0
Average Mass178.235
Monoisotopic Mass178.11061
SMILES[H][C@@]1(c2ccc(O)nc2)CCCN1C
InChIInChI=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
InChIKeyATRCOGLZUCICIV-VIFPVBQESA-N
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
l-6-hydroxynicotineUM-BBD
(S)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-oneUM-BBD
(S)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-olUM-BBD
(S)-6-HydroxynicotineKEGG COMPOUND
Manual XrefsDatabases
C01056KEGG COMPOUND
c0471UM-BBD
Registry NumbersSources
Beilstein:7870799Beilstein