synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070650 1.01 357.32 C18H15O7N NC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)O
GD053216 -1.61 333.3 C14H15O5N5 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncn3ccnc3c12
GD053213 -1.61 333.3 C14H15O5N5 NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncn3ccnc3c12
GD053214 -1.61 333.3 C14H15O5N5 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncn3ccnc3c12
GD053215 -1.61 333.3 C14H15O5N5 NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncn3ccnc3c12
GD079271 -2.08 409.14 C10H12O5N5I Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2[nH]c(I)nc12
GD079270 -2.08 409.14 C10H12O5N5I Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c2[nH]c(I)nc12
GD043403 -2.2 268.23 C10H12O5N4 O=c1[nH]cnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD043407 -2.2 268.23 C10H12O5N4 O=c1[nH]cnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)[nH]nc12
GD071187 -1.76 386.34 C13H14O8N4S NC(=S)c1ncn([C@H]2O[C@@H](COC=O)[C@@H](OC=O)[C@H]2OC=O)c1NC=O