EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3O3S3 |
| Net Charge | 0 |
| Average Mass | 355.466 |
| Monoisotopic Mass | 355.01190 |
| SMILES | CSc1nsc(SCC(=O)Oc2ccc(NC(C)=O)cc2)n1 |
| InChI | InChI=1S/C13H13N3O3S3/c1-8(17)14-9-3-5-10(6-4-9)19-11(18)7-21-13-15-12(20-2)16-22-13/h3-6H,7H2,1-2H3,(H,14,17) |
| InChIKey | WYXLBPTZZJUUSF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester (CHEBI:123359) is a benzoate ester (CHEBI:36054) |
| 2-[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester (CHEBI:123359) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34801 | LINCS |