EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31Cl2N3O5S |
| Net Charge | 0 |
| Average Mass | 544.501 |
| Monoisotopic Mass | 543.13615 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)Cc2ccc(Cl)c(Cl)c2)Oc2ccc(NS(C)(=O)=O)cc2C1=O |
| InChI | InChI=1S/C24H31Cl2N3O5S/c1-15-11-29(16(2)14-30)24(31)19-10-18(27-35(4,32)33)6-8-22(19)34-23(15)13-28(3)12-17-5-7-20(25)21(26)9-17/h5-10,15-16,23,27,30H,11-14H2,1-4H3/t15-,16+,23-/m0/s1 |
| InChIKey | NAVYBLYKXLXMDF-PXAQALGRSA-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-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide (CHEBI:124855) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36297 | LINCS |