EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H38N4O6S |
| Net Charge | 0 |
| Average Mass | 594.734 |
| Monoisotopic Mass | 594.25121 |
| SMILES | Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)CC(=O)N([C@@H](C)CO)C[C@H](C)[C@H](CN(C)C(=O)Nc2ccccc2)O3)cc1 |
| InChI | InChI=1S/C31H38N4O6S/c1-21-10-13-27(14-11-21)42(39,40)33-26-12-15-28-24(16-26)17-30(37)35(23(3)20-36)18-22(2)29(41-28)19-34(4)31(38)32-25-8-6-5-7-9-25/h5-16,22-23,29,33,36H,17-20H2,1-4H3,(H,32,38)/t22-,23-,29-/m0/s1 |
| InChIKey | FOMJAWNNVOQBNI-BOSRLCDASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-9-[(4-methylphenyl)sulfonylamino]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea (CHEBI:124724) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36166 | LINCS |