synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105279 3.67 476.48 C27H24O8 CO[C@H]1[C@@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD105292 3.67 476.48 C27H24O8 CO[C@H]1[C@H](OC(=O)c2ccccc2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD070980 -1.11 389.37 C17H19O6N5 Nc1nc2c(nc(OCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD078963 1.37 394.4 C19H23O6N2F CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(F)c(Oc2c(C)cc(C)cc2C)nc1=O
GD071114 -1.3 383.14 C10H14O5N3I CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(I)c(N)nc1=O
GD042800 -1.6 271.27 C11H17O5N3 CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(N)nc1=O
GD044712 -1.54 295.3 C13H17O5N3 CC#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)c(=O)nc1N
GD044711 -1.83 296.28 C13H16O6N2 CC#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2OC)c(=O)[nH]c1=O
GD070898 -2.16 395.29 C14H16O7N3F3 O=C(NC/C=C/c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)C(F)(F)F
GD043688 -2.76 272.26 C11H16O6N2 Cn1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n(C)c1=O