EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O4S |
| Net Charge | 0 |
| Average Mass | 483.634 |
| Monoisotopic Mass | 483.21918 |
| SMILES | C[C@H]1CN([C@@H](C)CO)S(=O)(=O)c2ccc(-c3ccc(C#N)cc3)cc2O[C@H]1CN(C)CC1CC1 |
| InChI | InChI=1S/C26H33N3O4S/c1-18-14-29(19(2)17-30)34(31,32)26-11-10-23(22-8-6-20(13-27)7-9-22)12-24(26)33-25(18)16-28(3)15-21-4-5-21/h6-12,18-19,21,25,30H,4-5,14-17H2,1-3H3/t18-,19-,25-/m0/s1 |
| InChIKey | DPPRDHUULHYEIR-MHPIHPPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile (CHEBI:129850) is a benzenes (CHEBI:22712) |
| 4-[(4S,5R)-5-[[cyclopropylmethyl(methyl)amino]methyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile (CHEBI:129850) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41401 | LINCS |