EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36N4O6S2 |
| Net Charge | 0 |
| Average Mass | 552.719 |
| Monoisotopic Mass | 552.20763 |
| SMILES | C[C@@H]1CN([C@H](C)CO)S(=O)(=O)c2ccc(C3=CCCCC3)cc2O[C@@H]1CN(C)S(=O)(=O)c1cn(C)cn1 |
| InChI | InChI=1S/C25H36N4O6S2/c1-18-13-29(19(2)16-30)36(31,32)24-11-10-21(20-8-6-5-7-9-20)12-22(24)35-23(18)14-28(4)37(33,34)25-15-27(3)17-26-25/h8,10-12,15,17-19,23,30H,5-7,9,13-14,16H2,1-4H3/t18-,19-,23-/m1/s1 |
| InChIKey | CFEPXBTYRQWTEY-DNVFCKCGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:96346) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7725 | LINCS |