synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047259 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047258 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047209 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047261 -2.31 313.31 C13H19O6N3 O=c1nc(N2CCOCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062059 0.01 336.37 C15H16O5N2S O=c1nc(Sc2ccccc2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062020 0.01 336.37 C15H16O5N2S O=c1nc(Sc2ccccc2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD062060 0.01 336.37 C15H16O5N2S O=c1nc(Sc2ccccc2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD062064 0.01 336.37 C15H16O5N2S O=c1nc(Sc2ccccc2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044114 -2.46 295.25 C11H13O5N5 NC(=O)c1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044121 -2.46 295.25 C11H13O5N5 NC(=O)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O