EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO3 |
| Net Charge | 0 |
| Average Mass | 179.175 |
| Monoisotopic Mass | 179.05824 |
| SMILES | Oc1ccc2c(n1)C=CC(O)C2O |
| InChI | InChI=1S/C9H9NO3/c11-7-3-2-6-5(9(7)13)1-4-8(12)10-6/h1-4,7,9,11,13H,(H,10,12) |
| InChIKey | HPQLNKXDNOVXAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydroquinoline-2,5,6-triol (CHEBI:17244) is a hydroxyquinoline (CHEBI:38774) |
| IUPAC Name |
|---|
| 5,6-dihydroquinoline-2,5,6-triol |
| Synonym | Source |
|---|---|
| 2,5,6-Trihydroxy-5,6-dihydroquinoline | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5,6-dihydroquinoline-2,5,6-triol | UniProt |