synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043351 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043306 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043358 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067195 -1.84 350.33 C16H18O7N2 O=C1C=Cc2[nH]cc(/C=C/NC[C@@]3(O)OC[C@@H](O)[C@@H](O)[C@H]3O)c2C1=O
GD043853 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043855 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043856 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2nn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD043854 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2nn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD046958 -3.43 318.29 C11H18O7N4 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)[nH]1
GD052917 -2.71 334.35 C11H18O6N4S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(N)c(=O)[nH]1