synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044149 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043066 -1.32 299.31 C10H13O4N5S Nc1ncnc2c1[nH]c(=S)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD059384 -0.65 331.38 C10H13O4N5S2 Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD059080 -0.65 331.38 C10H13O4N5S2 Nc1nc2c([nH]c(=S)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD045848 -0.29 283.31 C11H13O4N3S OC[C@@H]1O[C@@H](n2ccc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD045851 -0.29 283.31 C11H13O4N3S OC[C@@H]1O[C@H](n2ccc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD059385 -0.1 336.3 C14H16O6N4 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](C)O[C@H]1n1cnc2c(=O)[nH]cnc21
GD059156 -0.1 336.3 C14H16O6N4 CC(=O)O[C@H]1[C@H](OC(C)=O)[C@@H](C)O[C@H]1n1cnc2c(=O)[nH]cnc21
GD046502 0.13 268.3 C10H12O3N4S C[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](O)[C@@H]1O
GD047273 -2.2 311.3 C12H17O5N5 CN(C)c1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O