EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29BrN2O7S2 |
| Net Charge | 0 |
| Average Mass | 577.519 |
| Monoisotopic Mass | 576.05996 |
| SMILES | COc1ccccc1S(=O)(=O)N(C)C[C@H]1Oc2cc(Br)ccc2S(=O)(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C22H29BrN2O7S2/c1-15-12-25(16(2)14-26)34(29,30)22-10-9-17(23)11-19(22)32-20(15)13-24(3)33(27,28)21-8-6-5-7-18(21)31-4/h5-11,15-16,20,26H,12-14H2,1-4H3/t15-,16-,20-/m1/s1 |
| InChIKey | ZNUDODZEVYBNEW-JXXFODFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5S)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-2-methoxy-N-methylbenzenesulfonamide (CHEBI:96406) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7785 | LINCS |