synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042069 -2.67 231.21 C7H13O4N5 CNc1nnnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047168 -2.74 303.28 C10H17O6N5 CCOC(=O)CNc1nnnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047165 -2.74 303.28 C10H17O6N5 CCOC(=O)CNc1nnnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047173 -2.74 303.28 C10H17O6N5 CCOC(=O)CNc1nnnn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD103713 0.03 496.47 C21H28O10N4 COc1nc(N[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C
GD103716 0.03 496.47 C21H28O10N4 COc1nc(N[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C
GD107747 0.68 584.6 C24H32O11N4S CSc1nc(N[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C
GD107749 0.68 584.6 C24H32O11N4S CSc1nc(N[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C
GD107748 0.75 512.54 C21H28O9N4S CSc1nc(N[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C
GD107750 0.75 512.54 C21H28O9N4S CSc1nc(N[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(/N=C(\C)C(C)=O)c(=O)n1C