active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025397 -0.38 331.33 C15H17O4N5 Nc1ncnc2c1c(-c1ccc[nH]1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD013532 -0.38 331.33 C15H17O4N5 Nc1ncnc2c1c(-c1cc[nH]c1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006336 -0.98 332.32 C14H16O4N6 Nc1ncnc2c1c(-c1cn[nH]c1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD024537 -0.98 332.32 C14H16O4N6 Nc1ncnc2c1c(-c1cc[nH]n1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000585 -1.39 290.28 C13H14O4N4 C#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2ncnc(N)c12
GD004482 -1.59 333.31 C13H15O4N7 Nc1ncnc2c1c(-c1c[nH]nn1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003624 -0.25 349.37 C14H15O4N5S Nc1ncnc2c1c(-c1nccs1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002706 -0.98 332.32 C14H16O4N6 Nc1ncnc2c1c(-c1c[nH]cn1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006337 -0.98 332.32 C14H16O4N6 Nc1ncnc2c1c(-c1ncc[nH]1)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015655 -1.66 569.23 C15H16O14N4P3 Nc1ncnc2c1c(-c1ccco1)cn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])O)[C@H](O)[C@H]1O