active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037769 -2.01 357.39 C14H19O6N3S OC[C@H]1O[C@H](NC(=S)NN=Cc2ccccc2O)[C@@H](O)[C@@H](O)[C@H]1O
GD037770 0.28 385.42 C21H23O6N O=C(C=Cc1ccc(-c2ccccc2)cc1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD037771 -0.1 367.44 C19H29O6N CC(C)c1ccc(C[C@@H](C)C(=O)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037772 -0.2 379.45 C20H29O6N O=C(CCCc1ccc2c(c1)CCCC2)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD037773 -0.34 353.42 C18H27O6N CCc1ccc([C@H](C)CC(=O)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037774 -0.26 351.4 C18H25O6N CC(C)c1ccc(C=CC(=O)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037775 0.34 288.21 C9H18O7FP CCCCO[P@](=O)(O)OC[C@H]1O[C@H](O)[C@H](F)[C@@H]1O
GD037776 -3.86 210.18 C7H14O7 OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD037777 -2.55 293.27 C11H19O8N C=CCO[C@H]1O[C@H]([C@@H](O)COC(N)=O)[C@H](O)[C@H](O)[C@@H]1O
GD037778 -2.83 194.18 C7H14O6 OC[C@H](O)[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O