synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106351 -0.74 577.62 C28H33O6N8 [NH3+]CCNC(=O)Cc1ccc(NC(=O)Cc2ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc2)cc1
GD077185 -0.61 399.41 C18H21O4N7 CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4ccc(N)cc4)ncnc32)[C@H](O)[C@@H]1O
GD107779 -0.22 723.14 C15H28O12N5P3Br2 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)C(Br)(Br)P(=O)(O)O)[C@@H](O)[C@H]1O
GD005444 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD046719 -1.69 320.31 C13H16O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CC2)[C@@H](O)[C@H]1O
GD061603 -0.34 348.24 C12H13O9N2F O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2F)c([N+](=O)[O-])c1
GD109408 2.01 521.57 C27H31O6N5 COc1cc(OC)cc([C@@H](CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ccccc2C)c1
GD046718 -1.84 308.3 C12H16O4N6 CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD003109 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002750 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1