synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040620 -1.93 164.16 C6H12O5 CO[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
GD041189 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]1O
GD045826 -0.9 298.32 C11H14O4N4S CSC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H]1O
GD045827 -0.9 298.32 C11H14O4N4S CSC[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H]1O
GD045828 -0.9 298.32 C11H14O4N4S CSC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H]1O
GD071097 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@@H](CSCC[C@@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD071017 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@@H]([NH3+])C(=O)O)[C@@H](O)[C@H]1O
GD061698 -0.4 326.35 C16H22O7 C=CCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
GD020619 -3.36 274.23 C10H14O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1CO
GD046663 -3.44 326.2 C9H15O9N2P O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1