synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092647 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD092738 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD095941 -0.49 496.27 C18H18O7N5Br O=C(COc1ccc(Br)cc1)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD095939 -0.49 496.27 C18H18O7N5Br O=C(COc1ccc(Br)cc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD095940 -0.49 496.27 C18H18O7N5Br O=C(COc1ccc(Br)cc1)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD059060 -0.91 336.3 C15H16O7N2 O=C(O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](O)[C@@H](O)C(=O)O
GD059067 -0.91 336.3 C15H16O7N2 O=C(O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](O)[C@@H](O)C(=O)O
GD083173 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD083196 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD083172 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O