synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043388 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043392 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD071110 -1.38 393.14 C10H12O4N5I Nc1nc(I)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD071109 -1.38 393.14 C10H12O4N5I Nc1nc(I)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD071100 -1.38 393.14 C10H12O4N5I Nc1nc(I)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD071099 -1.38 393.14 C10H12O4N5I Nc1nc(I)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD076710 -0.96 378.13 C10H11O4N4I OC[C@@H]1O[C@H](n2cnc3c(I)ncnc32)[C@H](O)[C@@H]1O
GD076720 -0.96 378.13 C10H11O4N4I OC[C@@H]1O[C@@H](n2cnc3c(I)ncnc32)[C@H](O)[C@@H]1O
GD076721 -0.96 378.13 C10H11O4N4I OC[C@@H]1O[C@H](n2cnc3c(I)ncnc32)[C@@H](O)[C@@H]1O
GD076839 -0.96 378.13 C10H11O4N4I OC[C@@H]1O[C@@H](n2cnc3c(I)ncnc32)[C@@H](O)[C@@H]1O