EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H33ClN4O6S |
| Net Charge | 0 |
| Average Mass | 601.125 |
| Monoisotopic Mass | 600.18093 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(NS(=O)(=O)c3ccc(Cl)cc3)ccc2O[C@H]1CN(C)C(=O)Nc1ccccc1 |
| InChI | InChI=1S/C29H33ClN4O6S/c1-19-16-34(20(2)18-35)28(36)25-15-23(32-41(38,39)24-12-9-21(30)10-13-24)11-14-26(25)40-27(19)17-33(3)29(37)31-22-7-5-4-6-8-22/h4-15,19-20,27,32,35H,16-18H2,1-3H3,(H,31,37)/t19-,20+,27+/m1/s1 |
| InChIKey | JEFIXRBRGXHONI-JVAFGIKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2R,3R)-8-[(4-chlorophenyl)sulfonylamino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-phenylurea (CHEBI:124248) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35690 | LINCS |