synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089203 -0.69 428.45 C20H24O5N6 Nc1nc2c(nc(N3CC[C@H](c4ccccc4)C3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD089202 -0.69 428.45 C20H24O5N6 Nc1nc2c(nc(N3CC[C@H](c4ccccc4)C3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD089201 -0.69 428.45 C20H24O5N6 Nc1nc2c(nc(N3CC[C@H](c4ccccc4)C3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062641 -1.56 367.32 C14H17O7N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)CCC(=O)O)[C@H](O)[C@H]1O
GD058985 -0.92 348.36 C16H20O5N4 Nc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[nH]c1C(=O)NCc1ccccc1
GD058989 -0.92 348.36 C16H20O5N4 Nc1nc([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)[nH]c1C(=O)NCc1ccccc1
GD041907 -4.41 209.15 C6H11O7N NC(=O)[C@]1(O)O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD041906 -4.41 209.15 C6H11O7N NC(=O)[C@]1(O)O[C@H](O)[C@H](O)[C@H](O)[C@H]1O
GD041905 -4.41 209.15 C6H11O7N NC(=O)[C@]1(O)O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD042092 -4.41 209.15 C6H11O7N NC(=O)[C@]1(O)O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O