EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO3 |
| Net Charge | 0 |
| Average Mass | 193.202 |
| Monoisotopic Mass | 193.07389 |
| SMILES | Cc1cc2c(nc1=O)C=CC(O)C2O |
| InChI | InChI=1S/C10H11NO3/c1-5-4-6-7(11-10(5)14)2-3-8(12)9(6)13/h2-4,8-9,12-13H,1H3,(H,11,14) |
| InChIKey | SQVOTYNRTIAIBT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one (CHEBI:17143) is a dihydroxyquinoline (CHEBI:26507) |
| 5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one (CHEBI:17143) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one |
| Synonym | Source |
|---|---|
| 5,6-Dihydroxy-3-methyl-2-oxo-1,2,5,6-tetrahydroquinoline | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one | UniProt |