EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N2O5S |
| Net Charge | 0 |
| Average Mass | 396.509 |
| Monoisotopic Mass | 396.17189 |
| SMILES | CNC[C@@H]1Oc2cc(C#C[C@H](C)O)ccc2S(=O)(=O)N([C@@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C19H28N2O5S/c1-13-11-21(14(2)12-22)27(24,25)19-8-7-16(6-5-15(3)23)9-17(19)26-18(13)10-20-4/h7-9,13-15,18,20,22-23H,10-12H2,1-4H3/t13-,14-,15-,18-/m0/s1 |
| InChIKey | BBRSVMSGZNDGOR-XSWJXKHESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-4-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-5-(methylaminomethyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-3-butyn-2-ol (CHEBI:127384) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38942 | LINCS |