active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013834 -0.65 462.54 C22H38O10 C=C[C@](C)(CCC=C(C)C)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD003378 0.31 370.44 C19H30O7 CC1=CC(=O)CC(C)(C)[C@H]1C=C[C@H](C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD021485 -3.03 268.23 C10H12O5N4 C#Cc1c(C(N)=O)nnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006396 -2.64 282.26 C11H14O5N4 CC#Cc1c(C(N)=O)nnn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021413 -1.61 344.33 C16H16O5N4 NC(=O)c1nnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1C#Cc1ccccc1
GD026008 -1.3 358.35 C17H18O5N4 Cc1ccc(C#Cc2c(C(N)=O)nnn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD025000 -3.43 259.22 C8H13O5N5 NC(=O)c1nnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1N
GD003354 -0.29 436.32 C17H17O8N4P C#Cc1c(C(N)=O)nnn1[C@@H]1O[C@H](COP2(=O)OCc3ccccc3O2)[C@H](O)[C@H]1O
GD018907 -0.27 412.3 C15H17O8N4P NC(=O)c1cn([C@@H]2O[C@H](COP3(=O)OCc4ccccc4O3)[C@H](O)[C@H]2O)nn1
GD016928 -2.54 276.22 C9H13O5N4F NC(=O)c1nnn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1CF