active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005202 2.38 410.92 C20H23O4N2ClS CC[C@@H]1O[C@H](c2ccc(Cl)c(Cc3ncc(SC)cn3)c2)[C@H](O)[C@H](O)[C@H]1O
GD025270 2.77 424.95 C21H25O4N2ClS CCSc1cnc(Cc2cc([C@@H]3O[C@H](CC)[C@H](O)[C@H](O)[C@H]3O)ccc2Cl)nc1
GD026994 0.97 336.38 C18H24O6 Oc1cc2c3c(c1OC1OC[C@H](O)[C@H](O)[C@H]1O)CCCC3CCC2
GD024154 1.35 350.41 C19H26O6 C[C@@H]1OC(Oc2c(O)cc3c4c2CCCC4CCC3)[C@H](O)[C@H](O)[C@H]1O
GD018731 1.35 350.41 C19H26O6 C[C@@H]1O[C@H](Oc2cc3c4c(c2O)CCCC4CCC3)[C@H](O)[C@H](O)[C@H]1O
GD014982 0.99 364.39 C19H24O7 C[C@@H]1O[C@H](Oc2cc3c4c(c2O)C(=O)CCC4CCC3)[C@H](O)[C@H](O)[C@H]1O
GD011292 2.09 378.47 C21H30O6 C[C@@H]1O[C@H](Oc2cc3c4c(c2O)C(C)(C)CCC4CCC3)[C@H](O)[C@H](O)[C@H]1O
GD022596 1.92 364.44 C20H28O6 C[C@@H]1CC[C@@H]2CCCc3cc(O[C@@H]4O[C@H](C)[C@H](O)[C@H](O)[C@H]4O)c(O)c1c32
GD029548 -2.65 424.46 C17H28O5N8 CNCCN(CC[C@H](N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD011308 -1.87 452.52 C19H32O5N8 CCCNCCN(CC[C@H](N)C(=O)O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O