EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O3S |
| Net Charge | 0 |
| Average Mass | 345.424 |
| Monoisotopic Mass | 345.11471 |
| SMILES | S=C(Nc1ccc2c(c1)OCO2)N1CCN(Cc2ccco2)CC1 |
| InChI | InChI=1S/C17H19N3O3S/c24-17(18-13-3-4-15-16(10-13)23-12-22-15)20-7-5-19(6-8-20)11-14-2-1-9-21-14/h1-4,9-10H,5-8,11-12H2,(H,18,24) |
| InChIKey | SJXKOSOSNRUTAX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1,3-benzodioxol-5-yl)-4-(2-furanylmethyl)-1-piperazinecarbothioamide (CHEBI:105218) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16581 | LINCS |