active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014401 0.17 397.39 C19H19O5N5 COc1ccc(-c2c(C#N)c3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD009210 0.17 397.39 C19H19O5N5 COc1cccc(-c2c(C#N)c3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD023052 1.46 423.47 C22H25O4N5 CC(C)(C)c1ccc(-c2c(C#N)c3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD006122 0.93 446.26 C18H16O4N5Br N#Cc1c(-c2ccc(Br)cc2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD022003 0.93 446.26 C18H16O4N5Br N#Cc1c(-c2cccc(Br)c2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD029613 -0.51 356.34 C16H16O4N6 N#Cc1c(-c2ccc[nH]2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD001052 0.23 373.39 C16H15O4N5S N#Cc1c(-c2cccs2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD001053 -0.24 357.33 C16H15O5N5 N#Cc1c(-c2ccco2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD015799 0.99 452.29 C16H14O4N5SBr N#Cc1c(-c2ccc(Br)s2)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD001955 -0.3 399.41 C19H21O5N5 Cc1ccc(-c2c(C(N)=O)c3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1