synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043676 -1.23 269.3 C13H19O5N CN(CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)c1ccccc1
GD059352 -0.31 343.34 C16H17O4N5 Nc1ncnc2c1nc(-c1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059347 -0.31 343.34 C16H17O4N5 Nc1ncnc2c1nc(-c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059344 -0.31 343.34 C16H17O4N5 Nc1ncnc2c1nc(-c1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043673 -1.31 266.26 C11H14O4N4 Nc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c[nH]c12
GD043893 -1.31 266.26 C11H14O4N4 Nc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c[nH]c12
GD043675 -1.31 266.26 C11H14O4N4 Nc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c[nH]c12
GD043679 -1.31 266.26 C11H14O4N4 Nc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c[nH]c12
GD085608 0.23 403.33 C14H22O7N5P CCOP(=O)(OCC)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD085609 0.23 403.33 C14H22O7N5P CCOP(=O)(OCC)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O