synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105903 -2.54 504.24 C9H19O14N2P3S O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD041393 -1.71 134.13 C5H10O4 C[C@H](O)[C@@H](O)[C@@H](O)C=O
GD045930 -0.9 298.32 C11H14O4N4S CSC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O
GD042736 -4.56 262.18 C6H17O8NP [NH3+][C@@H]1[C@H](O[PH](O)(O)O)O[C@H](CO)[C@@H](O)[C@H]1O
GD070046 0.93 354.37 C18H18O4N4 O[C@@H](c1nc2ccccc2[nH]1)[C@@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD039801 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@H](OC(N)=O)[C@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD062221 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD062227 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD062232 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD062226 0.25 336.49 C17H38O5N CCCCCCCCC[N+](C)(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO