EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N4O4S |
| Net Charge | 0 |
| Average Mass | 520.655 |
| Monoisotopic Mass | 520.21443 |
| SMILES | C[C@@H]1CN([C@H](C)CO)S(=O)(=O)c2ccc(-c3ccc(C#N)cc3)cc2O[C@H]1CN(C)Cc1ccccn1 |
| InChI | InChI=1S/C28H32N4O4S/c1-20-16-32(21(2)19-33)37(34,35)28-12-11-24(23-9-7-22(15-29)8-10-23)14-26(28)36-27(20)18-31(3)17-25-6-4-5-13-30-25/h4-14,20-21,27,33H,16-19H2,1-3H3/t20-,21-,27+/m1/s1 |
| InChIKey | JOUFKROXUSGCKL-GNMOFYLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile (CHEBI:109864) is a benzenes (CHEBI:22712) |
| 4-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]benzonitrile (CHEBI:109864) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21292 | LINCS |