synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086039 1.94 409.53 C21H35O5N3 O=c1nc(NC2CCCCCCCCCCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD086035 1.94 409.53 C21H35O5N3 O=c1nc(NC2CCCCCCCCCCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD086040 1.94 409.53 C21H35O5N3 O=c1nc(NC2CCCCCCCCCCC2)ccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD086037 1.94 409.53 C21H35O5N3 O=c1nc(NC2CCCCCCCCCCC2)ccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD079160 -2.65 407.32 C13H22O8N5P CC(C)(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[PH](O)(O)O
GD079159 -2.65 407.32 C13H22O8N5P CC(C)(Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1)[PH](O)(O)O
GD076911 -0.16 396.37 C18H22O9N COC(=O)[C@@H]1O[C@H]([n+]2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076924 -0.16 396.37 C18H22O9N COC(=O)[C@@H]1O[C@H]([n+]2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076910 -0.16 396.37 C18H22O9N COC(=O)[C@@H]1O[C@H]([n+]2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD076927 -0.16 396.37 C18H22O9N COC(=O)[C@@H]1O[C@H]([n+]2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O