synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD112548 4.15 595.47 C27H21O13N3 C[C@H]1O[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD112547 4.15 595.47 C27H21O13N3 C[C@@H]1O[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)C[C@@H](OC(=O)c2ccc([N+](=O)[O-])cc2)[C@@H]1OC(=O)c1ccc([N+](=O)[O-])cc1
GD077491 -0.55 385.38 C18H19O5N5 Nc1nc(CC(=O)c2ccccc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD077491 -0.55 385.38 C18H19O5N5 Nc1nc(CC(=O)c2ccccc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD077490 -0.55 385.38 C18H19O5N5 Nc1nc(CC(=O)c2ccccc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD077490 -0.55 385.38 C18H19O5N5 Nc1nc(CC(=O)c2ccccc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD059237 -0.72 346.34 C17H18O6N2 O=C(Cc1nc(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD059237 -0.72 346.34 C17H18O6N2 O=C(Cc1nc(=O)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD059102 -0.72 346.34 C17H18O6N2 O=C(Cc1nc(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1
GD059102 -0.72 346.34 C17H18O6N2 O=C(Cc1nc(=O)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1