EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N3O6S |
| Net Charge | 0 |
| Average Mass | 481.615 |
| Monoisotopic Mass | 481.22466 |
| SMILES | CC(C)NC(=O)N(C)C[C@@H]1Oc2cc(C#C[C@H](C)O)ccc2S(=O)(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C23H35N3O6S/c1-15(2)24-23(29)25(6)13-21-16(3)12-26(17(4)14-27)33(30,31)22-10-9-19(8-7-18(5)28)11-20(22)32-21/h9-11,15-18,21,27-28H,12-14H2,1-6H3,(H,24,29)/t16-,17-,18+,21+/m1/s1 |
| InChIKey | VEFOSOMUCSIFLK-WIRSXHRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(4R,5R)-8-[(3S)-3-hydroxybut-1-ynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-propan-2-ylurea (CHEBI:96374) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7753 | LINCS |