EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N2O5S |
| Net Charge | 0 |
| Average Mass | 490.666 |
| Monoisotopic Mass | 490.25014 |
| SMILES | C[C@@H]1CN([C@H](C)CO)S(=O)(=O)c2ccc(C3=CCCCC3)cc2O[C@H]1CN(C)C(=O)CC1CC1 |
| InChI | InChI=1S/C26H38N2O5S/c1-18-15-28(19(2)17-29)34(31,32)25-12-11-22(21-7-5-4-6-8-21)14-23(25)33-24(18)16-27(3)26(30)13-20-9-10-20/h7,11-12,14,18-20,24,29H,4-6,8-10,13,15-17H2,1-3H3/t18-,19-,24+/m1/s1 |
| InChIKey | NXVHKURFMFTURR-IECBHUPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4R,5R)-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]-2-cyclopropyl-N-methylacetamide (CHEBI:129707) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41258 | LINCS |