active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008076 1.83 916.11 C46H77O17N CCC1OC(=O)CC(O)C(C)[C@H](O[C@@H]2OC(C)[C@H](O[C@@H]3C[C@@](C)(O)C(O)C(C)O3)C(N(C)C)C2O)[C@H](CC=O)CC(C)C(=O)C=CC(C)=C[C@H]1COC1OC(C)C(O)C(OC)[C@H]1OC
GD018193 -1.07 1099.18 C53H78O24 CO[C@H](C(=O)[C@H](O)[C@H](C)O)[C@@H]1Cc2cc3cc(C[C@@H]4C[C@H](O[C@@H]5C[C@H](O)[C@H](O)[C@H](C)O5)[C@H](O)[C@H](C)O4)c(C)c(O)c3c(O)c2C(=O)[C@H]1O[C@@H]1C[C@H](O[C@@H]2C[C@H](O[C@@H]3C[C@](O)(CO)[C@H](O)[C@H](C)O3)[C@H](O)[C@H](C)O2)[C@H](O)[C@H](C)O1
GD015442 -1.89 370.39 C13H18O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNS(=O)(=O)C2CC2)[C@H](O)[C@H]1O
GD032142 4.05 428.61 C24H44O6 CCCCCCCCC=CCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@H](O)[C@H]1O
GD025829 0.83 469.29 C17H13O6N3F6 O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD003806 0.19 433.47 C23H23O4N5 NC(=O)c1ncn([C@@H]2O[C@H](CNCc3ccccc3C#Cc3ccccc3)[C@H](O)[C@H]2O)n1
GD001166 3.98 535.64 C31H37O7N COc1cccc(-c2ccc(O[C@@H]3OC(C)(C)[C@H](OC)[C@H](O)[C@H]3O)cc2C(=O)NCCCc2ccccc2)c1
GD032046 -0.19 420.45 C17H20O5N6S Cc1oc(-c2cccs2)nc1CNC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@H]1O
GD014197 1.22 456.51 C25H24O3N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CNCc2cccc(C#Cc3ccccc3)c2)[C@H](O)[C@H]1O
GD015239 0.44 620.65 C31H40O13 C=C[C@@H]1[C@H](OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)[C@H]1C[C@@H]1CC(=O)C[C@H](CC(=O)CCc2ccc(O)cc2)O1