active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026006 0.21 278.31 C14H18O4N2 CCc1nc2ccccc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020654 2.88 441.92 C23H24O3N5Cl CCCCC#Cc1nc(NCc2cccc(Cl)c2)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD030922 2.99 486.37 C22H24O3N5Br CCCCC#Cc1nc(NCc2cccc(Br)c2)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD021874 2.84 533.37 C22H24O3N5I CCCCC#Cc1nc(NCc2cccc(I)c2)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD033910 0.78 321.38 C15H23O3N5 CCCCCCc1nc(N)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD032625 0.86 319.37 C15H21O3N5 CCCCC=Cc1nc(N)c2ncn([C@@H]3OC[C@H](O)[C@H]3O)c2n1
GD004377 0.2 317.35 C15H19O3N5 CCCCC#Cc1nc2c(N)ncnc2n1[C@@H]1OC[C@H](O)[C@H]1O
GD027369 0.78 321.38 C15H23O3N5 CCCCCCc1nc2c(N)ncnc2n1[C@@H]1OC[C@H](O)[C@H]1O
GD027979 0.86 319.37 C15H21O3N5 CCCCC=Cc1nc2c(N)ncnc2n1[C@@H]1OC[C@H](O)[C@H]1O
GD018432 4.87 1038.76 C54H88O13N5Cl CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)CCCNC(=O)CCCNc3ccnc4cc(Cl)ccc34)[C@H]2O)[C@@](C)(O)C[C@H](C)CN(C)[C@H](C)[C@H](O)[C@]1(C)O