synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043753 -3.72 289.24 C10H15O7N3 O=c1cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[nH]c(=O)[nH]1
GD043752 -3.72 289.24 C10H15O7N3 O=c1cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[nH]c(=O)[nH]1
GD095881 -0.23 453.4 C19H23O10N3 COc1nc2c(c(O)cn2[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD095880 -0.23 453.4 C19H23O10N3 COc1nc2c(c(O)cn2[C@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD095882 -0.23 453.4 C19H23O10N3 COc1nc2c(c(O)cn2[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD095883 -0.23 453.4 C19H23O10N3 COc1nc2c(c(O)cn2[C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)n1C
GD044198 -3.49 274.23 C10H14O7N2 O=c1ccn([C@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044197 -3.49 274.23 C10H14O7N2 O=c1ccn([C@@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044199 -3.49 274.23 C10H14O7N2 O=c1ccn([C@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043751 -3.49 274.23 C10H14O7N2 O=c1ccn([C@@H]2O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1