EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N3O6S |
| Net Charge | 0 |
| Average Mass | 461.540 |
| Monoisotopic Mass | 461.16206 |
| SMILES | COc1ccc(S(=O)(=O)N[C@H]2C=C[C@H](CC(=O)NCCc3ccncc3)O[C@@H]2CO)cc1 |
| InChI | InChI=1S/C22H27N3O6S/c1-30-17-2-5-19(6-3-17)32(28,29)25-20-7-4-18(31-21(20)15-26)14-22(27)24-13-10-16-8-11-23-12-9-16/h2-9,11-12,18,20-21,25-26H,10,13-15H2,1H3,(H,24,27)/t18-,20+,21-/m1/s1 |
| InChIKey | SKMIIEGWSYGYOW-HLAWJBBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridin-4-ylethyl)acetamide (CHEBI:101952) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13313 | LINCS |