EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7NO2 |
| Net Charge | 0 |
| Average Mass | 161.160 |
| Monoisotopic Mass | 161.04768 |
| SMILES | O=c1ccc2c(O)cccc2n1 |
| InChI | InChI=1S/C9H7NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h1-5,11H,(H,10,12) |
| InChIKey | XOXGLLQTNQBDKL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxyquinolin-2(1H)-one (CHEBI:48995) is a monohydroxyquinoline (CHEBI:38775) |
| 5-hydroxyquinolin-2(1H)-one (CHEBI:48995) is a quinolone (CHEBI:23765) |
| Synonym | Source |
|---|---|
| 5-hydroxy-2-quinolone | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-hydroxyquinolin-2(1H)-one | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1450346 | Beilstein |