synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062426 -2.25 370.1 C9H11O6N2I O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1I
GD077489 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@@H](O)[C@H]1O
GD092466 0.65 430.41 C22H22O9 COc1ccc(-c2coc3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3c2=O)cc1
GD045740 -0.73 285.69 C11H12O3N5Cl Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@@H]1O
GD059114 -0.36 347.33 C15H17O5N5 OC[C@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@@H](O)[C@@H]1O
GD067696 -0.74 364.41 C16H24O4N6 CC1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)CC1
GD062796 -1.03 365.39 C16H23O5N5 CC1CCN(c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CC1
GD099778 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD052360 0.82 323.27 C13H16O5NF3 C[C@@H]1O[C@H](Nc2ccc(OC(F)(F)F)cc2)[C@H](O)[C@H](O)[C@@H]1O
GD045332 -0.99 265.27 C12H15O4N3 OC[C@H](O)[C@@H](O)[C@H](O)c1cnn(-c2ccccc2)n1