EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32FN3O5S |
| Net Charge | 0 |
| Average Mass | 481.590 |
| Monoisotopic Mass | 481.20467 |
| SMILES | CO[C@@H](CN(C)S(=O)(=O)c1ccccc1)[C@@H](C)CN(C(=O)Nc1ccccc1F)[C@@H](C)CO |
| InChI | InChI=1S/C23H32FN3O5S/c1-17(22(32-4)15-26(3)33(30,31)19-10-6-5-7-11-19)14-27(18(2)16-28)23(29)25-21-13-9-8-12-20(21)24/h5-13,17-18,22,28H,14-16H2,1-4H3,(H,25,29)/t17-,18-,22-/m0/s1 |
| InChIKey | PETXHQBGDUFNPW-SPEDKVCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-4-[benzenesulfonyl(methyl)amino]-3-methoxy-2-methylbutyl]-3-(2-fluorophenyl)-1-[(2S)-1-hydroxypropan-2-yl]urea (CHEBI:99552) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10931 | LINCS |