synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046225 -0.2 285.25 C12H15O7N C[C@H]1O[C@@H](Oc2ccccc2[N+](=O)[O-])[C@H](O)[C@@H](O)[C@H]1O
GD071057 -2.24 376.36 C16H24O10 C[C@@H]1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21
GD071150 -2.01 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1CC[C@]2(C)O
GD047111 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)n1
GD047236 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD047237 -3.85 301.26 C10H15O6N5 NC(=O)CNc1cnn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD047187 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD047213 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1
GD047188 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD047189 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1