synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043946 -3.27 259.22 C9H13O6N3 Nc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD092787 0.22 434.43 C17H18O6N6S Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD058873 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c1
GD059100 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c1
GD059378 -0.52 335.36 C16H21O5N3 OC[C@@H]1O[C@H](n2c(N3CCOCC3)nc3ccccc32)[C@H](O)[C@@H]1O
GD062043 0.54 325.32 C15H19O7N CCOC(=O)C(OC(C)=O)(C(=O)OCC)[C@H](O)c1cccnc1
GD045829 -0.96 251.24 C11H13O4N3 OC[C@@H]1O[C@@H](n2cnc3ncccc32)[C@@H](O)[C@@H]1O
GD077244 -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
GD103542 0.88 450.2 C14H16O9N3Br CC(=O)OC[C@H]1O[C@@H](n2cnc(Br)c2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD076775 -0.32 375.37 C16H25O9N CCO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1NC(C)=O