synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093283 2.65 446.37 C20H18O10N2 CO[C@H]1C[C@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H](COC(=O)c2ccc([N+](=O)[O-])cc2)O1
GD041089 -2.24 182.15 C6H11O5F O[C@@H]1[C@H](O)O[C@@H](CF)[C@@H](O)[C@H]1O
GD041090 -2.24 182.15 C6H11O5F O[C@H]1O[C@@H](CF)[C@@H](O)[C@@H](O)[C@@H]1O
GD044695 -0.79 270.29 C12H18O5N2 OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C/N=N/c1ccccc1
GD042557 -0.15 240.26 C11H16O4N2 OC[C@@H](O)[C@@H](O)[C@@H](O)C/N=N/c1ccccc1
GD053205 -2.56 349.31 C13H15O5N7 Nc1nc2c(c(=O)[nH]1)c1c(N)ncnc1n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053204 -2.56 349.31 C13H15O5N7 Nc1nc2c(c(=O)[nH]1)c1c(N)ncnc1n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042252 -2.49 243.22 C9H13O5N3 Nc1ncc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD042251 -2.49 243.22 C9H13O5N3 Nc1ncc([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079194 -4.4 403.31 C13H20O7N6P CN1[NH+]=C(N)c2cn([C@@H]3O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]3O)c3ncnc1c23