active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007199 -0.05 361.4 C17H23O4N5 CCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD025523 -0.68 374.4 C17H22O4N6 CCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD004655 -0.83 333.35 C15H19O4N5 CCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD026989 0.73 389.46 C19H27O4N5 CCCCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD004483 -0.81 377.4 C17H23O5N5 CCCCOCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD011446 -0.81 377.4 C17H23O5N5 CCOCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD014272 -1.98 335.32 C14H17O5N5 COCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD018884 1.12 403.48 C20H29O4N5 CCCCCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD005428 0.01 320.35 C15H20O4N4 OC[C@@H]1O[C@H](n2cnc3c(NC4CCC4)ccnc32)[C@H](O)[C@H]1O
GD003140 0.84 383.84 C17H22O4N5Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCC4)nc(Cl)nc32)[C@H](O)[C@H]1O