synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042091 -1.82 228.2 C9H12O5N2 C[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD040957 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
GD042207 -2.44 244.2 C9H12O6N2 O=c1cc(O)cnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042206 -2.44 244.2 C9H12O6N2 O=c1cc(O)cnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042205 -2.44 244.2 C9H12O6N2 O=c1cc(O)cnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD040781 -2.19 164.16 C6H12O5 C[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD040780 -1.22 166.15 C6H11O4F C[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O
GD043793 -2.32 268.23 C10H12O5N4 O=c1ncnc2[nH]n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc1-2
GD043792 -2.32 268.23 C10H12O5N4 O=c1ncnc2[nH]n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc1-2
GD043795 -2.32 268.23 C10H12O5N4 O=c1ncnc2[nH]n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)cc1-2