synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070908 -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
GD034210 -0.76 241.24 C11H15O5N Oc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD042473 -0.76 241.24 C11H15O5N Oc1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@@H]2O)cc1
GD076662 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@H]3O)c2o1
GD076659 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)c2o1
GD076660 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c2o1
GD076661 -0.55 394.38 C19H22O9 CC(=O)Cc1cc(=O)c2c(C)cc(O)c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c2o1
GD043034 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@H]1O
GD095798 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2cccnc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD095799 -0.11 452.42 C20H24O10N2 CC(=O)N[C@@H]1[C@H](OC(=O)c2cccnc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O