active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD000742 0.02 412.45 C20H24O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC4=CCCCC4)nc32)[C@H](O)[C@H]1O
GD003783 -0.91 372.39 C17H20O4N6 C=C(C)C#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD013945 -1.45 322.33 C13H18O4N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@](C)(O)[C@H]1O
GD019701 -0.55 460.49 C21H28O6N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCCOC4CCCCO4)nc32)[C@H](O)[C@H]1O
GD012662 1.42 387.47 C18H21O3N5S CSC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD016054 -0.89 336.38 C13H16O3N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=S)NC2CC2)[C@H](O)[C@H]1O
GD017739 1.9 501.71 C18H17O3N5ClI O[C@H]1[C@H](O)[C@H](CCl)O[C@@H]1n1cnc2c(NCc3cccc(I)c3)ncnc21
GD013518 -0.99 307.31 C13H17O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CC4)ncnc32)[C@H](O)[C@H]1O
GD001143 0.96 377.45 C18H27O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCCCC4)ncnc32)[C@H](O)[C@H]1O
GD019750 1.94 393.51 C18H27O3N5S CC(C)SC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O