synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092809 0.29 443.37 C17H21O11N3 CCOC(=O)c1c([N+](=O)[O-])cnn1[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089182 -0.32 427.41 C17H19O9N2S CC(=O)OC[C@H]1O[C@@H]([n+]2c(O)cc(=O)n3ccsc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD089180 -0.32 427.41 C17H19O9N2S CC(=O)OC[C@@H]1O[C@@H]([n+]2c(O)cc(=O)n3ccsc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD089181 -0.32 427.41 C17H19O9N2S CC(=O)OC[C@H]1O[C@@H]([n+]2c(O)cc(=O)n3ccsc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD089179 -0.32 427.41 C17H19O9N2S CC(=O)OC[C@@H]1O[C@@H]([n+]2c(O)cc(=O)n3ccsc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD047280 -2.03 301.3 C11H13O6N2S O=c1cc(O)[n+]([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2sccn12
GD047132 -2.03 301.3 C11H13O6N2S O=c1cc(O)[n+]([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2sccn12
GD047131 -2.03 301.3 C11H13O6N2S O=c1cc(O)[n+]([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2sccn12
GD047279 -2.03 301.3 C11H13O6N2S O=c1cc(O)[n+]([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2sccn12
GD099969 0.82 465.48 C20H23O8N3S CC(=O)O[C@@H]1[C@H](COC(=O)C2=CN(C)C=CC2)O[C@H](c2nc(C(N)=O)cs2)[C@@H]1OC(C)=O