active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011534 7.9 763.11 C40H76O10NS CCCCCCCCCCCCCC=C[C@H](O)[C@H](COC1CC(OS(=O)(=O)[O-])C(O)C(CO)O1)NC(=O)CCCCCCCCCCCCCCC
GD001991 0.97 435.87 C20H22O5N5Cl C[C@H](COc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021847 -0.33 386.41 C18H22O4N6 Nc1ccc(CCNc2ncnc3c2ncn3C2OC(CO)C(O)C2O)cc1
GD003873 1.33 529.94 C24H24O6N7Cl CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cc(Cl)ccc4OCc4cc(C)no4)ncnc32)[C@H](O)[C@H]1O
GD001991 0.97 435.87 C20H22O5N5Cl C[C@H](COc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001791 0.37 544.51 C27H28O12 COC1C(O[C@@H]2c3c(cc4c(c3O)C(=O)c3c(O)cccc3C4=O)C(=O)[C@@](C)(O)[C@H]2OC)OC(C)C(O)C1O
GD014546 -0.66 739.78 C33H49O14N5 CCCCCCCCOC(=O)O[C@@H]1[C@H](OC)[C@H]([C@H](O[C@@H]2OC(C(=O)N[C@@H]3CCC[C@H](C)NC3=O)=C[C@H](O)[C@H]2O)C(N)=O)O[C@H]1n1ccc(=O)[nH]c1=O
GD002136 -1.13 400.82 C16H21O5N6Cl OC[C@@H]1O[C@H](n2cnc3c(NN4CCCC(O)C4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD022235 1.13 397.47 C19H31O6N3 CCCCCCCCCC(=O)O[C@H]1[C@H](CO)O[C@@H](n2ccc(N)nc2=O)[C@H]1O
GD029149 -4.4 597.5 C18H31O14N9 CN(N=O)C(=O)NC[C@@H]1O[C@H](O[C@@]2(CNC(=O)N(C)N=O)O[C@H](CNC(=O)N(C)N=O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O