active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014347 0.66 354.79 C16H19O4N4Cl OC[C@@H]1O[C@H](n2cnc3c(NC4CCC4)cc(Cl)nc32)[C@H](O)[C@H]1O
GD018902 -0.38 306.32 C14H18O4N4 OC[C@@H]1O[C@H](n2cnc3c(NC4CC4)ccnc32)[C@H](O)[C@H]1O
GD009664 1.96 531.74 C19H19O4N5ClI COC[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD031621 -0.95 360.37 C16H20O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(N)=O)[C@H](O)[C@H]3O)c2n1
GD003026 0.49 416.48 C20H28O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCCCC)[C@H](O)[C@H]3O)c2n1
GD013959 -1.92 389.42 C17H23O4N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCN(C)C)nc32)[C@H](O)[C@H]1O
GD021700 -2.49 362.35 C15H18O5N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CCO)nc32)[C@H](O)[C@H]1O
GD005188 0.48 385.42 C19H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCCCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD000480 -1.09 434.45 C19H26O6N6 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC(OCC)OCC)nc32)[C@H](O)[C@H]1O
GD025321 -0.82 429.48 C20H27O4N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(C#CC4(N)CCCCC4)nc32)[C@H](O)[C@H]1O