synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062464 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD062463 -2.43 353.33 C14H19O6N5 O=c1[nH]cnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD058878 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c1
GD071040 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD058830 -0.97 347.32 C14H21O9N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058836 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD059052 -0.97 347.32 C14H21O9N CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD085304 0.56 415.44 C19H29O9N CC(=O)OC[C@H]1O[C@@H](N2CCCCC2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD086277 -3.97 426.45 C17H28O6N7 Nc1nc2c(nc(NCCC[NH+]3CCOCC3)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD082978 -0.6 417.41 C18H27O10N CC(=O)OC[C@H]1O[C@@H](N2CCOCC2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O