EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H33N3O4S |
| Net Charge | 0 |
| Average Mass | 423.579 |
| Monoisotopic Mass | 423.21918 |
| SMILES | C[C@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(C#CCN(C)C)cc2O[C@@H]1CN(C)C |
| InChI | InChI=1S/C21H33N3O4S/c1-16-13-24(17(2)15-25)29(26,27)21-10-9-18(8-7-11-22(3)4)12-19(21)28-20(16)14-23(5)6/h9-10,12,16-17,20,25H,11,13-15H2,1-6H3/t16-,17-,20+/m0/s1 |
| InChIKey | YCYACOZPZQWYBB-ABSDTBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-8-[3-(dimethylamino)prop-1-ynyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:127465) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39023 | LINCS |