EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10N2O2S |
| Net Charge | 0 |
| Average Mass | 234.280 |
| Monoisotopic Mass | 234.04630 |
| SMILES | CC(Sc1cnc2ccccc2n1)C(=O)O |
| InChI | InChI=1S/C11H10N2O2S/c1-7(11(14)15)16-10-6-12-8-4-2-3-5-9(8)13-10/h2-7H,1H3,(H,14,15) |
| InChIKey | BXEUQCFQLZLPFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-quinoxalinylthio)propanoic acid (CHEBI:121021) is a quinoxaline derivative (CHEBI:38771) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32464 | LINCS |