EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34ClN3O6S |
| Net Charge | 0 |
| Average Mass | 600.137 |
| Monoisotopic Mass | 599.18568 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2ccc(Cl)cc2)Oc2ccc(NC(=O)Cc3ccccc3)cc2C1=O |
| InChI | InChI=1S/C30H34ClN3O6S/c1-20-17-34(21(2)19-35)30(37)26-16-24(32-29(36)15-22-7-5-4-6-8-22)11-14-27(26)40-28(20)18-33(3)41(38,39)25-12-9-23(31)10-13-25/h4-14,16,20-21,28,35H,15,17-19H2,1-3H3,(H,32,36)/t20-,21+,28-/m0/s1 |
| InChIKey | OPYKWGJVQMREOT-GTNJKRJXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide (CHEBI:113761) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25193 | LINCS |