synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059354 -0.37 339.39 C16H25O5N3 O=c1nc(N2CCCCCCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059274 -0.37 339.39 C16H25O5N3 O=c1nc(N2CCCCCCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059350 -0.37 339.39 C16H25O5N3 O=c1nc(N2CCCCCCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051257 -0.94 323.31 C14H17O6N3 O=c1nc(NCc2ccco2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051259 -0.94 323.31 C14H17O6N3 O=c1nc(NCc2ccco2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051256 -0.94 323.31 C14H17O6N3 O=c1nc(NCc2ccco2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD051258 -0.94 323.31 C14H17O6N3 O=c1nc(NCc2ccco2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD053143 -1.55 327.34 C14H21O6N3 O=c1nc(NC[C@@H]2CCCO2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053153 -1.55 327.34 C14H21O6N3 O=c1nc(NC[C@H]2CCCO2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD053138 -1.55 327.34 C14H21O6N3 O=c1nc(NC[C@@H]2CCCO2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O