synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042659 -4.17 264.17 C6H17O9P OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[PH](O)(O)O
GD044166 -2.2 258.23 C10H14O6N2 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1ccc(=O)[nH]c1=O
GD062881 -1.96 369.12 C9H12O5N3I Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)cc1I
GD108220 1.94 519.93 C26H26O9NCl COc1cc(NC(=O)c2cc3ccccc3cc2O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(OC)cc1Cl
GD044033 -1.33 281.27 C11H15O4N5 CO[C@H]1[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O
GD040731 -3.38 180.16 C6H12O6 O=C(CO)[C@@H](O)[C@@H](O)[C@H](O)CO
GD041327 -1.71 134.13 C5H10O4 C[C@H](O)[C@H](O)[C@@H](O)C=O
GD046272 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2OC[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD058088 -1.08 342.3 C14H18O8N2 CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1ccccc1[N+](=O)[O-]
GD046643 -2.02 315.31 C10H13O5N5S Nc1nc2c([nH]c(=S)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1