synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053025 -2.48 340.3 C12H16O6N6 Nc1nc(NCC(=O)O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD053026 -2.48 340.3 C12H16O6N6 Nc1nc(NCC(=O)O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD053004 -2.48 340.3 C12H16O6N6 Nc1nc(NCC(=O)O)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD053024 -2.48 340.3 C12H16O6N6 Nc1nc(NCC(=O)O)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD076851 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3cnc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076804 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3cnc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD076805 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3cnc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076922 -0.34 395.39 C18H23O8N2 CNC(=O)c1ccc[n+]([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD076909 -0.34 395.39 C18H23O8N2 CNC(=O)c1ccc[n+]([C@@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)c1
GD076923 -0.34 395.39 C18H23O8N2 CNC(=O)c1ccc[n+]([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1