synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042941 -3.15 260.2 C9H12O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1O
GD041889 -2.15 228.2 C9H12O5N2 O=c1ccncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042121 -2.56 243.22 C9H13O5N3 Nc1cc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cn1
GD041097 -2.53 148.11 C5H8O5 O=CC(=O)[C@@H](O)[C@H](O)CO
GD041095 -2.53 148.11 C5H8O5 O=CC(=O)[C@H](O)[C@@H](O)CO
GD041099 -2.53 148.11 C5H8O5 O=CC(=O)[C@H](O)[C@H](O)CO
GD067784 -0.81 351.34 C15H19O6N4 CC(=O)OC[C@H]1O[C@@H](n2ccc3c(N)[nH+]cnc32)[C@@H](O)[C@@H]1OC(C)=O
GD052476 0.99 324.4 C15H20O4N2S CSc1nc2cc(C)c(C)cc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD052453 0.92 312.75 C15H17O4N2Cl Cc1cc2nc(Cl)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD043239 -1.16 282.26 C11H14O5N4 OC[C@@H]1O[C@H](n2ccc3c(NO)ncnc32)[C@@H](O)[C@@H]1O