EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H40N2O5S |
| Net Charge | 0 |
| Average Mass | 492.682 |
| Monoisotopic Mass | 492.26579 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)CC2CCOCC2)Oc2cc(C3=CCCC3)ccc2S1(=O)=O |
| InChI | InChI=1S/C26H40N2O5S/c1-19-15-28(20(2)18-29)34(30,31)26-9-8-23(22-6-4-5-7-22)14-24(26)33-25(19)17-27(3)16-21-10-12-32-13-11-21/h6,8-9,14,19-21,25,29H,4-5,7,10-13,15-18H2,1-3H3/t19-,20+,25-/m0/s1 |
| InChIKey | WLSSZJWPMNLWIC-DFIYOIEZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-[(4S,5R)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(4-oxanylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:110049) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21476 | LINCS |