active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026078 -1.8 357.35 C12H15O6N5S Nc1nc(SCC(=O)O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD024993 -0.47 432.48 C20H28O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC)nc(C#CCCCCO)nc32)[C@H](O)[C@H]1O
GD020123 -3.8 669.32 C16H26O18N5P3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]2O)[C@H]1OP(=O)(O)O
GD004119 3.75 614.78 C35H50O9 COc1ccc(OC)c([C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2C(C)=O)c1
GD003718 2.32 540.27 C15H17O6F13 OC[C@@H]1OC(O)[C@H](O)[C@H](OCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)[C@H]1O
GD009579 0.55 306.4 C15H30O6 CCCCCCCCCO[C@@H]1[C@H](O)C(O)O[C@H](CO)[C@H]1O
GD012835 2.12 472.59 C24H36O4N6 CCCCCCCCC#Cc1nc(NCC)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD012837 0.31 472.55 C23H32O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC)nc(C#CC(O)C4CCCCC4)nc32)[C@H](O)[C@H]1O
GD030463 0.1 466.5 C23H26O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC)nc(C#CC(O)c4ccccc4)nc32)[C@H](O)[C@H]1O
GD028474 0.36 292.29 C15H16O6 Oc1ccc2ccccc2c1O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O