synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043186 -2.12 275.29 C9H13O5N3S Nc1cc(=O)[nH]c(S[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD111968 3.51 514.58 C29H30O5N4 Nc1ncn([C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)c(=O)n1
GD111969 3.51 514.58 C29H30O5N4 Nc1ncn([C@@H]2O[C@@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)c(=O)n1
GD053291 -4.2 328.29 C11H16O6N6 Cn1c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)n(N)c(=O)c21
GD046870 -3.38 313.27 C11H15O6N5 Cn1c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD043302 -2.87 269.22 C9H11O5N5 O=c1[nH]cnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053335 -2.03 326.33 C12H14O5N4S NC(=S)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD053369 -2.03 326.33 C12H14O5N4S NC(=S)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD043305 -2.26 282.26 C10H14O4N6 NNc1nc[nH]c2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nnc1-2
GD043304 -2.26 282.26 C10H14O4N6 NNc1nc[nH]c2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nnc1-2