active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011135 -0.89 288.27 C12H12O3N6 N#CC=C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD015465 0.56 416.48 C20H28O4N6 CCCCC#Cc1nc(NCC)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@H]3O)c2n1
GD026262 -1.99 264.27 C11H20O7 C=CCOCCO[C@@H]1[C@H](O)C(O)O[C@H](CO)[C@H]1O
GD028483 -1.98 308.33 C13H24O8 C=CCOCCOCCO[C@@H]1[C@H](O)C(O)O[C@H](CO)[C@H]1O
GD018890 -0.04 515.53 C23H29O7N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)NCCc4ccc(OC)c(OC)c4)ncnc32)[C@H](O)[C@H]1O
GD009599 -3.68 634.64 C23H30O8N12S CC1(C)Nc2nc(N)[nH]c(=O)c2N=C1C(=O)NCC(=O)NCCS(=O)(=O)C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028071 -1.41 501.82 C19H21O8N5PCl Nc1nc2c(c(=O)[nH]1)[n+](CCc1ccc(Cl)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD009172 -1.02 515.85 C20H23O8N5PCl Nc1nc2c(c(=O)[nH]1)[n+](CCCc1ccc(Cl)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD017691 -2.23 483.37 C18H22O9N5P Nc1nc2c(c(=O)[nH]1)[n+](CCOc1ccccc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD015297 -1.58 517.82 C19H21O9N5PCl Nc1nc2c(c(=O)[nH]1)[n+](CCOc1ccc(Cl)cc1)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O