synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067882 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O)c1ccccc1
GD089248 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD089246 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD089247 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD095601 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD095600 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD095602 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD047322 -3.81 321.32 C13H17O4N6 CN1[NH+]=C(N)c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c3ncnc1c23
GD076725 -0.77 392.15 C11H13O4N4I Nc1ncnc2c1c(I)cn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD105565 4.66 462.54 C28H30O6 CC(=O)O[C@@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1