synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070943 -1.11 384.35 C15H20O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)c2N)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD043863 -3.27 259.22 C9H13O6N3 Nc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD043866 -3.27 259.22 C9H13O6N3 Nc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD043309 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043308 -2.13 286.22 C10H11O5N4F O=c1[nH]c(F)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD058869 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1)c1ccccc1
GD058934 -0.89 347.33 C16H17O6N3 O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1)c1ccccc1
GD092438 0.86 437.45 C21H27O9N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD092437 0.86 437.45 C21H27O9N CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OCc1ccccc1
GD052832 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O