active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006741 0.17 486.53 C23H30O6N6 CCOC(=O)CCc1ccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cc1
GD017843 0.24 400.44 C19H24O4N6 C[C@H](CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)c1ccccc1
GD014710 -0.4 398.42 C19H22O4N6 Nc1nc(NC2Cc3ccccc3C2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000957 -0.3 400.44 C19H24O4N6 CN(CCc1ccccc1)c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD022853 0.45 414.47 C20H26O4N6 Nc1nc(NCCCCc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD024333 0.56 500.56 C24H32O6N6 CC(C)(C)OC(=O)Cc1cccc(CCNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1
GD002746 -2.24 395.42 C16H25O5N7 Nc1nc(NCCN2CCOCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD014112 0.01 378.43 C17H26O4N6 Nc1nc(NCCC2CCCC2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018461 0.41 414.47 C20H26O4N6 CC(C)(CNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)c1ccccc1
GD017996 -2.42 285.23 C11H12O5N3F C#C[C@@]1(O)[C@H](CO)O[C@H](n2cc(F)c(N)nc2=O)[C@H]1O