synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046875 -2.15 315.31 C10H13O5N5S CSc1nc2c(nnn2[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046874 -2.15 315.31 C10H13O5N5S CSc1nc2c(nnn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046865 -2.15 315.31 C10H13O5N5S CSc1nc2c(nnn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD046876 -2.15 315.31 C10H13O5N5S CSc1nc2c(nnn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079216 -2.14 402.35 C17H22O11 COC(=O)C1=CC[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]12
GD079215 -2.14 402.35 C17H22O11 COC(=O)C1=CC[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]12
GD086386 -2.41 429.17 C11H16O7N3I COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD086385 -2.41 429.17 C11H16O7N3I COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(I)c(=O)[nH]1
GD086388 -2.41 429.17 C11H16O7N3I COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1
GD086387 -2.41 429.17 C11H16O7N3I COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(I)c(=O)[nH]1