synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043886 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD044148 -1.32 299.31 C10H13O4N5S Nc1nc2c(ncn2[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD047270 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD047235 -1.61 300.3 C10H12O5N4S O=c1[nH]c(=S)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD044771 -1.79 292.25 C12H12O5N4 N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc[nH]c(=O)c12
GD044344 -2.25 282.28 C11H16O4N5 NNc1[nH+]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044345 -2.25 282.28 C11H16O4N5 NNc1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD095938 0.35 468.44 C18H20O9N4S COC(=O)[C@@H](OC(C)=O)[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD043478 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2c(=O)[nH]1
GD043480 -2.69 283.24 C10H13O5N5 Nc1nc2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2c(=O)[nH]1