EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9NO3S |
| Net Charge | 0 |
| Average Mass | 235.264 |
| Monoisotopic Mass | 235.03031 |
| SMILES | COc1cc(C(=O)S)nc2c(O)cccc12 |
| InChI | InChI=1S/C11H9NO3S/c1-15-9-5-7(11(14)16)12-10-6(9)3-2-4-8(10)13/h2-5,13H,1H3,(H,14,16) |
| InChIKey | FRALXELBBOKSAT-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas fluorescens (ncbitaxon:294) | - | DOI (10.1515/znb-1980-1217) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-Hydroxy-4-methoxyquinoline-2-carbothioic S-acid (CHEBI:197675) is a hydroxyquinoline (CHEBI:38774) |
| IUPAC Name |
|---|
| 8-hydroxy-4-methoxyquinoline-2-carbothioic S-acid |
| Manual Xrefs | Databases |
|---|---|
| 62815922 | ChemSpider |