synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070700 1.25 361.44 C19H27O4N3 Cc1cc2nc(N3CCCCC3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD070717 1.25 361.44 C19H27O4N3 Cc1cc2nc(N3CCCCC3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD052428 0.27 308.33 C15H20O5N2 COc1nc2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052421 0.27 308.33 C15H20O5N2 COc1nc2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052425 0.27 308.33 C15H20O5N2 COc1nc2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052445 0.27 308.33 C15H20O5N2 COc1nc2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052390 -2.19 308.36 C15H22O4N3 C/[NH+]=c1\[nH]c2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052393 -2.19 308.36 C15H22O4N3 C/[NH+]=c1\[nH]c2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052391 -2.19 308.36 C15H22O4N3 C/[NH+]=c1\[nH]c2cc(C)c(C)cc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD052392 -2.19 308.36 C15H22O4N3 C/[NH+]=c1\[nH]c2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O