EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H41N3O4S |
| Net Charge | 0 |
| Average Mass | 491.698 |
| Monoisotopic Mass | 491.28178 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(C#CCN(C)C)cc2O[C@H]1CN(C)CC1CCCC1 |
| InChI | InChI=1S/C26H41N3O4S/c1-20-16-29(21(2)19-30)34(31,32)26-13-12-22(11-8-14-27(3)4)15-24(26)33-25(20)18-28(5)17-23-9-6-7-10-23/h12-13,15,20-21,23,25,30H,6-7,9-10,14,16-19H2,1-5H3/t20-,21+,25+/m1/s1 |
| InChIKey | DMEPAZNFKDKADQ-CZSZKKDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-[(4R,5R)-5-[[cyclopentylmethyl(methyl)amino]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:127350) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38908 | LINCS |