EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O6S |
| Net Charge | 0 |
| Average Mass | 463.556 |
| Monoisotopic Mass | 463.17771 |
| SMILES | COc1ccccc1NC(=O)N[C@@H]1CC[C@H](CCNS(=O)(=O)c2ccccc2)O[C@H]1CO |
| InChI | InChI=1S/C22H29N3O6S/c1-30-20-10-6-5-9-18(20)24-22(27)25-19-12-11-16(31-21(19)15-26)13-14-23-32(28,29)17-7-3-2-4-8-17/h2-10,16,19,21,23,26H,11-15H2,1H3,(H2,24,25,27)/t16-,19-,21+/m1/s1 |
| InChIKey | XDPGLRIFEVLTPI-BSIFCXSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-(2-methoxyphenyl)urea (CHEBI:98633) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10012 | LINCS |