synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041511 -1.73 247.29 C11H21O5N OC[C@@H]1O[C@](O)(CN2CCCCC2)[C@@H](O)[C@@H]1O
GD053118 -3.02 329.31 C13H19O7N3 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1N1CCOCC1
GD053304 -3.02 329.31 C13H19O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1N1CCOCC1
GD053120 -3.02 329.31 C13H19O7N3 O=c1[nH]c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1N1CCOCC1
GD053122 -3.02 329.31 C13H19O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cc1N1CCOCC1
GD050446 -2.85 303.18 C9H9O9N3 O=C(O)[C@@H]1O[C@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD050448 -2.85 303.18 C9H9O9N3 O=C(O)[C@@H]1O[C@@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD050449 -2.85 303.18 C9H9O9N3 O=C(O)[C@@H]1O[C@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD050447 -2.85 303.18 C9H9O9N3 O=C(O)[C@@H]1O[C@@H](n2cc([N+](=O)[O-])c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD053235 -1.96 329.34 C11H15O5N5S CSc1nc2c(=O)[nH]c(N)nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O