CHEBI:58682 - 6-hydroxypseudooxynicotinium(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-hydroxypseudooxynicotinium(1+) ChEBI ID CHEBI:58682 Definition An organic cation that is the conjugate acid of 6-hydroxypseudooxynicotine, obtained by protonation of the secondary amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H15N2O2 Net Charge +1 Average Mass 195.23830 Monoisotopic Mass 195.11280 InChI InChI=1S/C10H14N2O2/c1-11-6-2-3-9(13)8-4-5-10(14)12-7-8/h4-5,7,11H,2-3,6H2,1H3,(H,12,14)/p+1 InChIKey UMLOUOBDBGOHHR-UHFFFAOYSA-O SMILES C[NH2+]CCCC(=O)c1ccc(O)nc1 ChEBI Ontology Outgoing 6-hydroxypseudooxynicotinium(1+) (CHEBI:58682) is a ammonium ion derivative (CHEBI:35274) 6-hydroxypseudooxynicotinium(1+) (CHEBI:58682) is conjugate acid of 6-hydroxypseudooxynicotine (CHEBI:37754) Incoming 6-hydroxypseudooxynicotine (CHEBI:37754) is conjugate base of 6-hydroxypseudooxynicotinium(1+) (CHEBI:58682) IUPAC Name 4-(6-hydroxypyridin-3-yl)-N-methyl-4-oxobutan-1-aminium Synonym Source 6-hydroxypseudooxynicotine UniProt Last Modified 16 August 2012