EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O4S2 |
| Net Charge | 0 |
| Average Mass | 468.560 |
| Monoisotopic Mass | 468.09260 |
| SMILES | N#CC=C1Sc2ccccc2C(=O)N1CC(=O)N1CCN(S(=O)(=O)c2ccccc2)CC1 |
| InChI | InChI=1S/C22H20N4O4S2/c23-11-10-21-26(22(28)18-8-4-5-9-19(18)31-21)16-20(27)24-12-14-25(15-13-24)32(29,30)17-6-2-1-3-7-17/h1-10H,12-16H2 |
| InChIKey | GVNBQXUVOARBAP-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-4-oxo-1,3-benzothiazin-2-ylidene]acetonitrile (CHEBI:108437) is a benzothiazine (CHEBI:46899) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19813 | LINCS |