synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043028 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD043025 -2.19 285.26 C11H15O6N3 CC(=O)Nc1ccn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD078927 1.79 392.63 C15H15O5NClBr C[C@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@@H](O)[C@@H](O)[C@H]1O
GD085476 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@H](O)[C@@H]1O
GD085477 0.76 408.63 C15H15O6NClBr OC[C@@H]1O[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)[C@H](O)[C@H](O)[C@@H]1O
GD071096 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)c1ccccc1
GD071180 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)c1ccccc1
GD071263 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD071181 -1.02 387.35 C17H17O6N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD085343 0.94 403.43 C21H25O7N O=C(N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OCc1ccccc1)OCc1ccccc1