synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042188 -3.22 238.19 C8H14O8 COC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)OC
GD042189 -3.22 238.19 C8H14O8 COC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)OC
GD042338 -3.42 237.21 C8H15O7N O=C(O)C/N=C\[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD042337 -3.42 237.21 C8H15O7N O=C(O)C/N=C\[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD043615 -2.25 296.29 C11H16O4N6 CN(N)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043614 -2.25 296.29 C11H16O4N6 CN(N)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043611 -1.91 292.25 C11H12O4N6 OC[C@@H]1O[C@H](n2ccc3c2ncn2nnnc32)[C@H](O)[C@@H]1O
GD043612 -1.91 292.25 C11H12O4N6 OC[C@@H]1O[C@@H](n2ccc3c2ncn2nnnc32)[C@H](O)[C@@H]1O
GD043613 -1.91 292.25 C11H12O4N6 OC[C@@H]1O[C@@H](n2ccc3c2ncn2nnnc32)[C@@H](O)[C@@H]1O
GD042365 -2.81 222.19 C8H14O7 CC(=O)O[C@@H]([C@H](O)C=O)[C@H](O)[C@H](O)CO