synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043552 -3.27 281.33 C9H19O5N3S CNC(=S)N(C)N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD045344 -0.9 284.3 C10H12O4N4S OC[C@@H]1O[C@H](n2cnc3c(=S)[nH]cnc32)[C@H](O)[C@H]1O
GD077338 0.78 385.21 C16H17O6Br OC[C@@H]1O[C@H](Oc2ccc3cc(Br)ccc3c2)[C@@H](O)[C@H](O)[C@H]1O
GD045548 -0.76 269.25 C12H15O6N O=C(O)c1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD042930 -1.4 271.27 C12H17O6N OC[C@@H]1O[C@H](Nc2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD042786 -2.57 288.3 C12H20O6N2 O=C([C@@H](O)[C@H](O)C(=O)N1CCOCC1)N1CCOCC1
GD043101 -2.57 288.3 C12H20O6N2 O=C([C@H](O)[C@@H](O)C(=O)N1CCOCC1)N1CCOCC1
GD069774 -0.86 365.3 C15H15O8N3 O=c1ccn([C@@H]2O[C@H](COc3ccc([N+](=O)[O-])cc3)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044036 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043007 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O