EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40N4O6S |
| Net Charge | 0 |
| Average Mass | 524.684 |
| Monoisotopic Mass | 524.26686 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)Cc2cc(NS(C)(=O)=O)ccc2O[C@H]1CN(C)C(=O)NC1CCCCC1 |
| InChI | InChI=1S/C25H40N4O6S/c1-17-14-29(18(2)16-30)24(31)13-19-12-21(27-36(4,33)34)10-11-22(19)35-23(17)15-28(3)25(32)26-20-8-6-5-7-9-20/h10-12,17-18,20,23,27,30H,5-9,13-16H2,1-4H3,(H,26,32)/t17-,18-,23-/m0/s1 |
| InChIKey | FESXFJPCXHJRKN-BSRJHKFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-cyclohexyl-1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-9-(methanesulfonamido)-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methylurea (CHEBI:124884) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36326 | LINCS |