synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041326 -2.35 164.16 C6H12O5 C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
GD042767 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1F
GD062649 -1.74 371.3 C14H17O9N3 CC(=O)OC[C@@H]1O[C@H](n2ncc(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD040944 -3.49 196.16 C6H12O7 O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD044031 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD046810 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD040846 -2.19 164.16 C6H12O5 C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD040845 -2.19 164.16 C6H12O5 C[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD041580 -3.38 238.19 C8H14O8 O=C(O)[C@]1(O)C[C@H](O)[C@H](O)[C@H]([C@H](O)CO)O1
GD040670 -2.57 194.18 C7H14O6 CO[C@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O