synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042130 -1.96 242.23 C10H14O5N2 Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)c1
GD042127 -1.96 242.23 C10H14O5N2 Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)c1
GD042128 -1.96 242.23 C10H14O5N2 Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)c1
GD044583 -1.55 271.27 C12H17O6N Nc1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD044584 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD044048 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1F
GD044061 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1F
GD044237 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1F
GD044236 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044054 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O