active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018219 -0.17 323.23 C11H12O5N3F3 OC[C@H](O)[C@H](O)[C@H](O)c1c[nH]c(-c2cc(C(F)(F)F)on2)n1
GD005477 -0.79 299.28 C12H17O6N3 CCOc1cc(-c2nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]2)no1
GD018595 -1.7 285.26 C11H15O6N3 OCc1cc(-c2nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]2)no1
GD008254 -1.13 312.33 C13H20O5N4 CN(C)Cc1cc(-c2nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]2)no1
GD004216 -0.68 311.29 C13H17O6N3 CC(=O)c1c(-c2nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]2)noc1C
GD017381 -0.97 314.25 C11H14O7N4 Cc1onc(-c2nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]2)c1[N+](=O)[O-]
GD018216 -0.63 283.28 C12H17O5N3 CCc1conc1-c1nc([C@H](O)[C@H](O)[C@H](O)CO)c[nH]1
GD020026 -0.95 284.31 C14H20O6 OC[C@@H]1O[C@H](OCCc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD018827 -0.56 298.34 C15H22O6 OC[C@@H]1O[C@H](OCCCc2ccccc2)[C@H](O)[C@H](O)[C@H]1O
GD018712 -0.45 409.8 C20H18O8Cl O=C([O-])c1ccc(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(Cl)c2)cc1