synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD058053 -1.29 345.26 C12H15O9N3 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD058057 -1.29 345.26 C12H15O9N3 O=[N+]([O-])c1ccc(N[C@H]2[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD062176 0.07 329.31 C14H19O8N CO[C@H]1O[C@H](CC#N)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD041792 -2.01 222.26 C9H20O5N COC[C@H]1O[C@@H](O)[C@H]([NH3+])[C@@H](OC)[C@@H]1OC
GD041793 -2.01 222.26 C9H20O5N COC[C@H]1O[C@H](O)[C@H]([NH3+])[C@@H](OC)[C@@H]1OC
GD041524 -2.92 239.29 C8H17O5NS OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1NCCS1
GD041525 -2.92 239.29 C8H17O5NS OC[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@H]1NCCS1
GD062481 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD052799 -1.72 329.38 C13H19O5N3S OC[C@H]1O[C@@H](NNC(=S)Nc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O
GD111280 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1