EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15N2O |
| Net Charge | +1 |
| Average Mass | 179.243 |
| Monoisotopic Mass | 179.11789 |
| SMILES | [H][C@]1(c2ccc(O)nc2)CCC[NH+]1C |
| 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-/m1/s1 |
| InChIKey | ATRCOGLZUCICIV-SECBINFHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-6-hydroxynicotinium (CHEBI:58413) is a ammonium ion derivative (CHEBI:35274) |
| (R)-6-hydroxynicotinium (CHEBI:58413) is conjugate acid of (R)-6-hydroxynicotine (CHEBI:18226) |
| (R)-6-hydroxynicotinium (CHEBI:58413) is enantiomer of (S)-6-hydroxynicotinium(1+) (CHEBI:58182) |
| Incoming Relation(s) |
| (R)-6-hydroxynicotine (CHEBI:18226) is conjugate base of (R)-6-hydroxynicotinium (CHEBI:58413) |
| (S)-6-hydroxynicotinium(1+) (CHEBI:58182) is enantiomer of (R)-6-hydroxynicotinium (CHEBI:58413) |
| IUPAC Name |
|---|
| (2R)-2-(6-hydroxypyridin-3-yl)-1-methylpyrrolidinium |
| UniProt Name | Source |
|---|---|
| (R)-6-hydroxynicotine | UniProt |