active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021207 1.55 417.39 C17H22O4N5F3 C[C@@H]1O[C@H](n2cnc3c(N)nc(O[C@H]4CC[C@@H](C(F)(F)F)CC4)nc32)[C@H](O)[C@H]1O
GD029820 1.0 385.37 C16H21O4N5F2 C[C@@H]1O[C@H](n2cnc3c(N)nc(OC4CCC(F)(F)CC4)nc32)[C@H](O)[C@H]1O
GD015630 0.77 389.33 C15H18O4N5F3 C[C@@H]1O[C@H](n2cnc3c(N)nc(OC(C4CC4)C(F)(F)F)nc32)[C@H](O)[C@H]1O
GD033001 0.72 407.32 C15H17O4N5F4 C[C@@H]1O[C@H](n2cnc3c(N)nc(OCC4CC(F)(F)C4(F)F)nc32)[C@H](O)[C@H]1O
GD025121 0.47 393.3 C14H15O4N5F4 C[C@@H]1O[C@H](n2cnc3c(N)nc(OC4CC(F)(F)C4(F)F)nc32)[C@H](O)[C@H]1O
GD029170 1.25 399.4 C17H23O4N5F2 C[C@@H]1O[C@H](n2cnc3c(N)nc(OCC4CCC(F)(F)CC4)nc32)[C@H](O)[C@H]1O
GD000094 -1.56 316.26 C13H16O9 O=C(OC[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O)c1cc(O)c(O)c(O)c1
GD026840 -1.56 316.26 C13H16O9 O=C(O[C@@H]1[C@H](O)CO[C@H](CO)[C@H]1O)c1cc(O)c(O)c(O)c1
GD014408 -1.56 316.26 C13H16O9 O=C(O[C@@H]1[C@H](CO)OC[C@H](O)[C@H]1O)c1cc(O)c(O)c(O)c1
GD002473 -1.56 316.26 C13H16O9 O=C(O[C@@H]1CO[C@H](CO)[C@H](O)[C@H]1O)c1cc(O)c(O)c(O)c1