EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O |
| Net Charge | 0 |
| Average Mass | 178.235 |
| Monoisotopic Mass | 178.11061 |
| SMILES | [H][C@]1(c2ccc(O)nc2)CCCN1C |
| 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-/m1/s1 |
| InChIKey | ATRCOGLZUCICIV-SECBINFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-6-hydroxynicotine (CHEBI:18226) has functional parent (R)-nicotine (CHEBI:39162) |
| (R)-6-hydroxynicotine (CHEBI:18226) is a 6-hydroxynicotine (CHEBI:24729) |
| (R)-6-hydroxynicotine (CHEBI:18226) is conjugate base of (R)-6-hydroxynicotinium (CHEBI:58413) |
| (R)-6-hydroxynicotine (CHEBI:18226) is enantiomer of (S)-6-hydroxynicotine (CHEBI:17532) |
| Incoming Relation(s) |
| (R)-6-hydroxynicotinium (CHEBI:58413) is conjugate acid of (R)-6-hydroxynicotine (CHEBI:18226) |
| (S)-6-hydroxynicotine (CHEBI:17532) is enantiomer of (R)-6-hydroxynicotine (CHEBI:18226) |
| IUPAC Name |
|---|
| 5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol |
| Synonyms | Source |
|---|---|
| (R)-6-Hydroxynicotine | KEGG COMPOUND |
| (R)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one | UM-BBD |
| (R)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol | UM-BBD |
| d-6-hydroxynicotine | UM-BBD |