active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021981 1.81 401.49 C19H23O3N5S CCSC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD024035 2.03 513.36 C18H20O3N5SI CSC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O
GD019074 2.42 527.39 C19H22O3N5SI CCSC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O
GD012656 2.2 415.52 C20H25O3N5S CCCSC[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD014338 0.57 363.42 C17H25O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCCC4)ncnc32)[C@H](O)[C@H]1O
GD011653 -1.04 324.37 C12H16O3N6S CCNC(=S)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD021013 2.81 541.42 C20H24O3N5SI CCCSC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@H]1O
GD006795 1.3 375.82 C18H18O3N5Cl O[C@H]1[C@H](O)[C@H](CCl)O[C@@H]1n1cnc2c(NCc3ccccc3)ncnc21
GD005123 -2.29 310.27 C11H14O5N6 CONC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD007291 -0.9 376.29 C13H15O4N6F3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCCC(F)(F)F)[C@H](O)[C@H]1O