synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046234 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046201 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD046248 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD046142 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
GD062569 -3.93 367.39 C15H23O5N6 C[NH+]1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)CC1
GD045354 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD045721 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1O
GD045499 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD045752 -0.91 286.68 C11H11O4N4Cl OC[C@@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@@H](O)[C@@H]1O
GD052170 -0.96 307.31 C13H17O4N5 C=CCNc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O