EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N4O3S2 |
| Net Charge | 0 |
| Average Mass | 376.463 |
| Monoisotopic Mass | 376.06638 |
| SMILES | O=S(=O)(c1ccc(-c2ccon2)s1)N1CCN(c2ccccn2)CC1 |
| InChI | InChI=1S/C16H16N4O3S2/c21-25(22,16-5-4-14(24-16)13-6-12-23-18-13)20-10-8-19(9-11-20)15-3-1-2-7-17-15/h1-7,12H,8-11H2 |
| InChIKey | YYZSRKMWHVINIW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazole (CHEBI:107950) is a piperazines (CHEBI:26144) |
| 3-[5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazole (CHEBI:107950) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19327 | LINCS |