synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095988 -0.49 496.27 C18H18O7N5Br O=C(COc1ccc(Br)cc1)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD067832 -0.37 367.31 C11H12O4N5F3S Nc1nc(SC(F)(F)F)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067992 -0.37 367.31 C11H12O4N5F3S Nc1nc(SC(F)(F)F)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD089222 -0.76 436.47 C20H28O7N4 O=C(Nc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD089223 -0.76 436.47 C20H28O7N4 O=C(Nc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
GD079207 -1.31 404.41 C18H28O10 C/C(=C\C=C\C[C@H](C)[C@H](O)CC(=O)O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD079190 -1.31 404.41 C18H28O10 C/C(=C\C=C\C[C@@H](C)[C@H](O)CC(=O)O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD079206 -1.31 404.41 C18H28O10 C/C(=C\C=C\C[C@H](C)[C@@H](O)CC(=O)O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD079208 -1.31 404.41 C18H28O10 C/C(=C\C=C\C[C@@H](C)[C@@H](O)CC(=O)O)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD105606 -1.98 509.1 C10H15O11N4P2Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O