EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N2O5S |
| Net Charge | 0 |
| Average Mass | 462.612 |
| Monoisotopic Mass | 462.21884 |
| SMILES | C[C@@H]1CN([C@H](C)CO)S(=O)(=O)c2ccc(C3=CCCC3)cc2O[C@@H]1CN(C)C(=O)C1CC1 |
| InChI | InChI=1S/C24H34N2O5S/c1-16-13-26(17(2)15-27)32(29,30)23-11-10-20(18-6-4-5-7-18)12-21(23)31-22(16)14-25(3)24(28)19-8-9-19/h6,10-12,16-17,19,22,27H,4-5,7-9,13-15H2,1-3H3/t16-,17-,22-/m1/s1 |
| InChIKey | XQHDQSGGBUREBX-DRSNIGMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5S)-8-(1-cyclopentenyl)-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-methylcyclopropanecarboxamide (CHEBI:128841) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40393 | LINCS |