synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046441 0.39 262.3 C12H22O6 CCCCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCCCC
GD041492 0.17 160.17 C7H12O4 CO[C@@H]1C[C@@H](C=O)[C@@H](OC)O1
GD041490 0.17 160.17 C7H12O4 CO[C@@H]1C[C@H](C=O)[C@@H](OC)O1
GD042271 -3.3 211.17 C6H13O7N O=[N+]([O-])C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD042270 -3.3 211.17 C6H13O7N O=[N+]([O-])C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD051900 -0.99 307.31 C13H17O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC4CC4)ncnc32)[C@H](O)[C@@H]1O
GD070316 0.32 361.33 C16H16O4N5F OC[C@H]1O[C@@H](n2cnc3c(Nc4cccc(F)c4)ncnc32)[C@H](O)[C@@H]1O
GD070315 0.49 357.37 C17H19O4N5 Cc1ccccc1Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD070318 0.32 361.33 C16H16O4N5F OC[C@H]1O[C@@H](n2cnc3c(Nc4ccccc4F)ncnc32)[C@H](O)[C@@H]1O
GD070319 0.19 373.37 C17H19O5N5 COc1cccc(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1