synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062000 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD062048 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@@H](n2cnc3c(Nc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD086349 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O
GD086346 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@H]1O
GD086347 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@@H]1O
GD086348 -2.34 427.25 C11H19O9N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)CP(=O)(O)O)[C@@H](O)[C@@H]1O
GD046974 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD046976 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
GD046975 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12
GD046977 -2.28 309.28 C12H15O5N5 NC(=O)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c12