EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33Cl2N3O5S |
| Net Charge | 0 |
| Average Mass | 558.528 |
| Monoisotopic Mass | 557.15180 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(Cl)c(Cl)c2)Oc2ccc(NS(C)(=O)=O)cc2CC1=O |
| InChI | InChI=1S/C25H33Cl2N3O5S/c1-16-12-30(17(2)15-31)25(32)11-19-10-20(28-36(4,33)34)6-8-23(19)35-24(16)14-29(3)13-18-5-7-21(26)22(27)9-18/h5-10,16-17,24,28,31H,11-15H2,1-4H3/t16-,17+,24-/m0/s1 |
| InChIKey | VHEBRLFBVVIGEB-SRGWNRLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]methanesulfonamide (CHEBI:127994) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39550 | LINCS |