EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N5O4S3 |
| Net Charge | 0 |
| Average Mass | 477.593 |
| Monoisotopic Mass | 477.05992 |
| SMILES | COc1ccc2nc(NC(=O)C(NS(=O)(=O)c3cccc4nsnc34)C(C)C)sc2c1 |
| InChI | InChI=1S/C19H19N5O4S3/c1-10(2)16(24-31(26,27)15-6-4-5-13-17(15)23-30-22-13)18(25)21-19-20-12-8-7-11(28-3)9-14(12)29-19/h4-10,16,24H,1-3H3,(H,20,21,25) |
| InChIKey | LDIVLKNMIXBIOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbutanamide (CHEBI:121821) is a valine derivative (CHEBI:27267) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33264 | LINCS |