EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO3 |
| Net Charge | 0 |
| Average Mass | 191.186 |
| Monoisotopic Mass | 191.05824 |
| SMILES | [H]Oc1c(O[H])c2c([H])c([H])c([H])c([H])c2n(C([H])([H])[H])c1=O |
| InChI | InChI=1S/C10H9NO3/c1-11-7-5-3-2-4-6(7)8(12)9(13)10(11)14/h2-5,12-13H,1H3 |
| InChIKey | BDLJEQMXDNMETQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE (CHEBI:43642) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3,4-dihydroxy-1-methylquinolin-2(1H)-one | PDBeChem |
| 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LI6 | PDBeChem |