synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD096005 -0.55 465.42 C19H23O9N5 CC(=O)OC[C@H]1O[C@](COC(C)=O)(n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD096001 -0.55 465.42 C19H23O9N5 CC(=O)OC[C@@H]1O[C@](COC(C)=O)(n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD062728 -2.66 354.32 C13H18O6N6 CC(=O)Nc1nc(N)c2ncn([C@H]3O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]3O)c2n1
GD062729 -2.66 354.32 C13H18O6N6 CC(=O)Nc1nc(N)c2ncn([C@@H]3O[C@@H]([C@H](O)CO)[C@@H](O)[C@H]3O)c2n1
GD062815 -2.66 354.32 C13H18O6N6 CC(=O)Nc1nc(N)c2ncn([C@H]3O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]3O)c2n1
GD062693 -2.66 354.32 C13H18O6N6 CC(=O)Nc1nc(N)c2ncn([C@@H]3O[C@@H]([C@H](O)CO)[C@@H](O)[C@@H]3O)c2n1
GD043367 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043370 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043368 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043369 -2.58 268.23 C9H12O4N6 Nc1ncnc2c1nnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O