EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9NO2S |
| Net Charge | 0 |
| Average Mass | 207.254 |
| Monoisotopic Mass | 207.03540 |
| SMILES | O=C(O)CSc1cnc2ccccc12 |
| InChI | InChI=1S/C10H9NO2S/c12-10(13)6-14-9-5-11-8-4-2-1-3-7(8)9/h1-5,11H,6H2,(H,12,13) |
| InChIKey | MVTHCDJJTYSGFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1H-indol-3-ylthio)acetic acid (CHEBI:94115) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4723 | LINCS |