synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085859 0.0 402.36 C20H18O9 Cc1cc(O)c2c(c1)C(=O)c1cc(O[C@H]3OC[C@](O)(CO)[C@H]3O)cc(O)c1C2=O
GD043293 -2.58 293.27 C11H19O8N CC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O[C@@H](C)C(=O)O
GD086291 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O[PH](O)(O)O)[C@H]1O
GD086279 -3.16 431.24 C10H19O10N5P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O[PH](O)(O)O)[C@@H]1O
GD052183 -0.77 307.31 C13H17O4N5 C=CCO[C@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD052182 -0.77 307.31 C13H17O4N5 C=CCO[C@@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD043944 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD046794 -1.8 322.12 C9H12O5N3Br Nc1nc(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1Br
GD045907 -0.81 269.24 C10H12O3N5F C[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](O)[C@@H]1O
GD104585 1.03 462.65 C24H48O7N CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O