synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104043 1.24 486.47 C25H26O10 CCc1cc2c(=O)c(-c3ccc4c(c3)OCO4)c(C)oc2cc1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
GD099528 0.88 452.42 C23H20O8N2 O=C(O[C@@H]1[C@@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD053285 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD052055 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@H]([C@@H](O)CO)[C@H](O)[C@H]1O
GD052054 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@H]([C@@H](O)CO)[C@H](O)[C@H]1O
GD104032 1.4 479.28 C21H19O8Br O=c1c(-c2ccc(Br)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
GD046160 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD070901 -4.35 382.4 C15H24O5N7 C[NH+]1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD104033 1.29 465.5 C23H31O9N CC(=O)N[C@H]1[C@H](OCCCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046642 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1