EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33Cl2N5O5S |
| Net Charge | 0 |
| Average Mass | 610.564 |
| Monoisotopic Mass | 609.15795 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cccc(NS(=O)(=O)c3cn(C)cn3)c2O[C@@H]1CN(C)Cc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C27H33Cl2N5O5S/c1-17-11-34(18(2)15-35)27(36)20-6-5-7-23(31-40(37,38)25-14-33(4)16-30-25)26(20)39-24(17)13-32(3)12-19-8-9-21(28)22(29)10-19/h5-10,14,16-18,24,31,35H,11-13,15H2,1-4H3/t17-,18+,24-/m1/s1 |
| InChIKey | DQJASTCPTZTXMM-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:124155) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35597 | LINCS |