synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052124 -0.83 324.09 C8H10O6N3Br O=[N+]([O-])c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1Br
GD103584 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@H]1O[C@@H](n2cnc([N+](=O)[O-])c2Br)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103582 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@@H]1O[C@@H](n2cnc([N+](=O)[O-])c2Br)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD103583 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@H]1O[C@@H](n2cnc([N+](=O)[O-])c2Br)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103580 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@@H]1O[C@@H](n2cnc([N+](=O)[O-])c2Br)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077259 -0.01 396.31 C15H16O9N4 CC(=O)OC[C@H]1O[C@@H](n2cnc([N+](=O)[O-])c2C#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077246 -0.01 396.31 C15H16O9N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc([N+](=O)[O-])c2C#N)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077245 -0.01 396.31 C15H16O9N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc([N+](=O)[O-])c2C#N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042759 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD042842 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N