synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043221 -1.91 267.25 C10H13O4N5 Nc1ncnc2[nH]c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD043223 -1.91 267.25 C10H13O4N5 Nc1ncnc2[nH]c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nc12
GD043574 -2.71 262.19 C9H11O6N2F O=c1[nH]cc(F)c(=O)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043572 -2.71 262.19 C9H11O6N2F O=c1[nH]cc(F)c(=O)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043576 -2.71 262.19 C9H11O6N2F O=c1[nH]cc(F)c(=O)n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044112 -2.71 262.19 C9H11O6N2F O=c1[nH]cc(F)c(=O)n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042389 -2.05 240.22 C9H12O4N4 N#Cc1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD042363 -2.05 240.22 C9H12O4N4 N#Cc1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD042362 -2.05 240.22 C9H12O4N4 N#Cc1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD042380 -2.05 240.22 C9H12O4N4 N#Cc1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N