synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067775 -0.39 361.15 C11H13O5N4Br OC[C@@H]1O[C@@H](n2cc(Br)c3c(NO)ncnc32)[C@H](O)[C@@H]1O
GD045611 -0.24 297.34 C12H15O4N3S CSc1ncnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045616 -0.24 297.34 C12H15O4N3S CSc1ncnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045613 -0.24 297.34 C12H15O4N3S CSc1ncnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045610 -0.24 297.34 C12H15O4N3S CSc1ncnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043519 -2.0 276.22 C10H13O6N2F COc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1F
GD043905 -2.0 276.22 C10H13O6N2F COc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1F
GD043527 -2.0 276.22 C10H13O6N2F COc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1F
GD043520 -2.0 276.22 C10H13O6N2F COc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1F
GD113786 5.77 554.67 C31H30O4N4S S=c1[nH]cnc2c1ncn2[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1