EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | Oc1cnc2ccccc2c1O |
| InChI | InChI=1S/C9H7NO2/c11-8-5-10-7-4-2-1-3-6(7)9(8)12/h1-5,11H,(H,10,12) |
| InChIKey | BHTNYVRPYQQOMJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quinoline-3,4-diol (CHEBI:28788) is a dihydroxyquinoline (CHEBI:26507) |
| quinoline-3,4-diol (CHEBI:28788) is tautomer of 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) |
| Incoming Relation(s) |
| 3-hydroxyquinolin-4(1H)-one (CHEBI:16569) is tautomer of quinoline-3,4-diol (CHEBI:28788) |
| IUPAC Name |
|---|
| quinoline-3,4-diol |
| Synonyms | Source |
|---|---|
| Quinoline-3,4-diol | KEGG COMPOUND |
| 3,4-Dihydroxyquinoline | KEGG COMPOUND |
| 3,4-dihydroxyquinoline | ChEBI |
| UniProt Name | Source |
|---|---|
| quinoline-3,4-diol | UniProt |