EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O5S |
| Net Charge | 0 |
| Average Mass | 489.638 |
| Monoisotopic Mass | 489.22974 |
| SMILES | C[C@@H]1CN([C@H](C)CO)C(=O)Cc2cc(N(C)C)ccc2O[C@H]1CN(C)S(=O)(=O)c1ccccc1 |
| InChI | InChI=1S/C25H35N3O5S/c1-18-15-28(19(2)17-29)25(30)14-20-13-21(26(3)4)11-12-23(20)33-24(18)16-27(5)34(31,32)22-9-7-6-8-10-22/h6-13,18-19,24,29H,14-17H2,1-5H3/t18-,19-,24+/m1/s1 |
| InChIKey | YDVGKUJDDDVPAV-IECBHUPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N-methylbenzenesulfonamide (CHEBI:129887) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41438 | LINCS |