active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027989 0.41 362.43 C17H26O3N6 CCNC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD023397 1.94 393.51 C18H27O3N5S CCCSC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD020960 1.16 365.46 C16H23O3N5S CSC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD001146 2.19 407.54 C19H29O3N5S CC(C)CSC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD022510 0.02 348.41 C16H24O3N6 CNC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD004886 0.8 376.46 C18H28O3N6 CCCNC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O
GD015993 -0.77 338.37 C14H22O4N6 CCCCNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD009420 -0.35 401.38 C18H19O6N5 OC[C@@H]1O[C@H](n2cnc3c(NC4COc5ccccc5O4)ncnc32)[C@H](O)[C@H]1O
GD000328 -0.6 374.36 C16H18O5N6 CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@H]1O
GD004799 -2.25 335.32 C14H17O5N5 Nc1nc(C#CCCO)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O