EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N3O5S2 |
| Net Charge | 0 |
| Average Mass | 439.559 |
| Monoisotopic Mass | 439.12356 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)S(=O)(=O)c2cccs2)Oc2ncccc2C1=O |
| InChI | InChI=1S/C19H25N3O5S2/c1-13-10-22(14(2)12-23)19(24)15-6-4-8-20-18(15)27-16(13)11-21(3)29(25,26)17-7-5-9-28-17/h4-9,13-14,16,23H,10-12H2,1-3H3/t13-,14+,16-/m0/s1 |
| InChIKey | FCRAAGKQWSLNPW-LZWOXQAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-thiophenesulfonamide (CHEBI:96647) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8026 | LINCS |