active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037682 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD039916 -1.26 300.27 C12H16O7N2 N[C@@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD037682 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD039917 -2.96 638.34 C16H33O20P3 CCO[P@](=O)(O)O[C@@H]1[C@@H](O)[C@@H](O)C(COP(=O)(O)OCC2O[C@H](O)[C@H](O[P@](=O)(O)OCC)[C@H](O)[C@@H]2O)O[C@H]1O
GD039918 -2.12 388.1 C6H15O13P3 O=P(O)(O)C[P@](=O)(O)O[C@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
GD039919 -1.92 507.27 C10H15O13N5P2S Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OS(=O)(=O)O)[C@H](OP(=O)(O)O)[C@@H]1O
GD039920 -2.51 391.28 C12H18O8N5P NCc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c12
GD039893 -1.45 332.21 C10H13O7N4P O=P(O)(O)OC[C@H]1O[C@H](n2cnc3cncnc32)[C@@H](O)[C@H]1O
GD039921 -1.56 444.34 C15H21O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)OC(=O)[C@@H]2CCCN2)[C@H](O)[C@@H]1O
GD039922 -2.83 271.25 C10H15O5N4 OC[C@H]1O[C@H](n2c[nH+]c3c2N=CN[C@H]3O)[C@@H](O)[C@H]1O