active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008203 1.32 568.48 C22H29O10N6P CCCCOC(=O)[C@H](C)NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1
GD002159 4.99 698.89 C40H58O10 COc1ccc(C(=O)O[C@@H]2[C@H](O[C@@H]3C[C@@H]4[C@@H]5CC=C6C[C@H](O)CC[C@@]6(C)[C@H]5CC[C@@]4(C)[C@@]3(O)[C@H](C)C(=O)CCC(C)C)OC[C@H](O)[C@H]2O)cc1
GD003150 -0.28 636.47 C27H24O18 O=C(O[C@@H]1O[C@H](CO)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1O)c1cc(O)c(O)c(O)c1
GD011377 0.19 375.36 C17H18O4N5F OC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(F)c4)ncnc32)[C@H](O)[C@H]1O
GD004985 -0.54 389.37 C17H19O6N5 OC[C@@H]1O[C@H](n2cnc3c(NCc4cc(O)cc(O)c4)ncnc32)[C@H](O)[C@H]1O
GD009668 0.19 375.36 C17H18O4N5F OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(F)cc4)ncnc32)[C@H](O)[C@H]1O
GD011432 0.7 391.82 C18H18O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NCc4ccc(Cl)cc4)ncnc32)[C@H](O)[C@H]1O
GD019699 -0.23 433.42 C19H23O7N5 COc1cc(O)cc(OC)c1CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014656 0.06 387.4 C18H21O5N5 Cc1cccc(CNc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1O
GD004979 0.65 423.38 C18H19O5N5F2 OC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4OC(F)F)ncnc32)[C@H](O)[C@H]1O