EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O6S2 |
| Net Charge | 0 |
| Average Mass | 481.596 |
| Monoisotopic Mass | 481.13413 |
| SMILES | CCOC(=O)c1sc(=NC(=O)c2ccc(S(=O)(=O)N3CC(C)OC(C)C3)cc2)n(C)c1C |
| InChI | InChI=1S/C21H27N3O6S2/c1-6-29-20(26)18-15(4)23(5)21(31-18)22-19(25)16-7-9-17(10-8-16)32(27,28)24-11-13(2)30-14(3)12-24/h7-10,13-14H,6,11-12H2,1-5H3 |
| InChIKey | AQQCXDMXFHJVGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]-oxomethyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester (CHEBI:114393) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25853 | LINCS |