EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N3O5S |
| Net Charge | 0 |
| Average Mass | 385.486 |
| Monoisotopic Mass | 385.16714 |
| SMILES | CNC[C@@H]1Oc2ccc(NS(C)(=O)=O)cc2C(=O)N([C@@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C17H27N3O5S/c1-11-9-20(12(2)10-21)17(22)14-7-13(19-26(4,23)24)5-6-15(14)25-16(11)8-18-3/h5-7,11-12,16,18-19,21H,8-10H2,1-4H3/t11-,12+,16+/m1/s1 |
| InChIKey | HMGKWXPABBQPJW-WQGACYEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]methanesulfonamide (CHEBI:111735) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23149 | LINCS |