EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O4S2 |
| Net Charge | 0 |
| Average Mass | 455.646 |
| Monoisotopic Mass | 455.19125 |
| SMILES | CO[C@H](CN(C)Cc1nccs1)[C@@H](C)CN([C@H](C)CO)S(=O)(=O)c1ccc(C)cc1 |
| InChI | InChI=1S/C21H33N3O4S2/c1-16-6-8-19(9-7-16)30(26,27)24(18(3)15-25)12-17(2)20(28-5)13-23(4)14-21-22-10-11-29-21/h6-11,17-18,20,25H,12-15H2,1-5H3/t17-,18+,20+/m0/s1 |
| InChIKey | APKXKRHWPGHKNH-NLWGTHIKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R)-1-hydroxypropan-2-yl]-N-[(2S,3S)-3-methoxy-2-methyl-4-[methyl(2-thiazolylmethyl)amino]butyl]-4-methylbenzenesulfonamide (CHEBI:100411) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11786 | LINCS |