synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045371 -0.61 297.34 C11H15O3N5S CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD086295 -1.41 431.32 C10H18O10N5PS Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)OS(O)(O)O)[C@@H](O)[C@H]1O
GD040597 -3.13 194.14 C6H10O7 O=C(O)[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
GD041552 -3.17 232.13 C5H13O8P OC[C@H]1O[C@H](O[PH](O)(O)O)[C@H](O)[C@@H]1O
GD052765 -2.9 337.25 C11H18O8N2P NC(=O)c1ccc[n+]([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c1
GD041551 -3.17 232.13 C5H13O8P OC[C@H]1O[C@@H](O[PH](O)(O)O)[C@H](O)[C@@H]1O
GD041667 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD062361 -3.56 366.22 C10H15O9N4P O=c1[nH]c(=O)c2ncn([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1
GD052958 -4.4 344.15 C6H18O12P2 OC[C@@]1(O[PH](O)(O)O)O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD040760 -3.22 180.16 C6H12O6 OC[C@@]1(O)OC[C@@H](O)[C@H](O)[C@@H]1O