active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020318 0.39 437.26 C12H16O3N5SI CCSC[C@@H]1O[C@H](n2cnc3c(N)nc(I)nc32)[C@H](O)[C@H]1O
GD004955 1.71 405.52 C19H27O3N5S CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSC(C)C)[C@H](O)[C@H]3O)c2n1
GD018554 0.0 423.24 C11H14O3N5SI CSC[C@@H]1O[C@H](n2cnc3c(N)nc(I)nc32)[C@H](O)[C@H]1O
GD016293 2.21 541.61 C29H31O4N7 Cc1ccc(C)c(Cn2cc(CCNc3ncnc4c3ncn4[C@@H]3O[C@H](C(N)=O)[C@H](O)[C@H]3O)c3ccccc32)c1
GD020340 1.71 405.52 C19H27O3N5S CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSCCC)[C@H](O)[C@H]3O)c2n1
GD015201 1.32 391.5 C18H25O3N5S CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSCC)[C@H](O)[C@H]3O)c2n1
GD004013 1.61 423.54 C18H29O3N7S CC(C)CC=NNc1nc(N)c2ncn([C@@H]3O[C@H](CSC(C)C)[C@H](O)[C@H]3O)c2n1
GD028228 1.45 558.76 C20H20O4N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@]1(C)O
GD028227 1.45 558.76 C20H20O4N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@@](C)(O)[C@H]1O
GD002304 0.57 363.42 C17H25O4N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(NC3CCCCC3)ncnc21