synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043436 -1.67 281.27 C11H15O4N5 Cc1nc(N)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD043438 -1.67 281.27 C11H15O4N5 Cc1nc(N)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD043439 -1.67 281.27 C11H15O4N5 Cc1nc(N)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD046484 0.37 296.35 C13H16O4N2S CSc1nc2ccccc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD046483 0.37 296.35 C13H16O4N2S CSc1nc2ccccc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD059279 -0.52 335.36 C16H21O5N3 OC[C@@H]1O[C@@H](n2c(N3CCOCC3)nc3ccccc32)[C@H](O)[C@@H]1O
GD059190 -0.52 335.36 C16H21O5N3 OC[C@@H]1O[C@H](n2c(N3CCOCC3)nc3ccccc32)[C@@H](O)[C@@H]1O
GD059333 -0.52 335.36 C16H21O5N3 OC[C@@H]1O[C@@H](n2c(N3CCOCC3)nc3ccccc32)[C@@H](O)[C@@H]1O
GD045587 -0.34 280.28 C13H16O5N2 COc1nc2ccccc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045589 -0.34 280.28 C13H16O5N2 COc1nc2ccccc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O