active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030924 -0.33 341.76 C14H16O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD030857 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009597 0.06 355.78 C15H18O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD025349 0.27 340.77 C15H17O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CC4)cc(Cl)nc32)[C@H](O)[C@H]1O
GD026587 -1.22 319.32 C14H17O4N5 CCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD003683 1.14 447.54 C22H33O5N5 CCCCCCCCOCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD003015 1.2 452.52 C23H28O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C=CCCCc4ccccc4)nc32)[C@H](O)[C@H]1O
GD022096 0.33 410.43 C20H22O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C=Cc4ccccc4)nc32)[C@H](O)[C@H]1O
GD012852 0.22 349.39 C16H23O4N5 CCCCC=Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD014804 0.37 390.44 C18H26O4N6 CCCCC=Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1