synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093298 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@@H](O)[C@H](O)[C@@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD093295 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@H](O)[C@H](O)[C@@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD071015 -2.23 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)[C@@H]2C(CO)=CC[C@H]12
GD045830 -0.26 267.28 C13H17O5N CC(=O)c1ccc(N[C@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1
GD053012 -1.43 330.29 C14H18O9 COc1cc(C(=O)O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD053013 -1.43 330.29 C14H18O9 COc1cc(C(=O)O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD053037 -1.43 330.29 C14H18O9 COc1cc(C(=O)O)ccc1O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD053038 -1.43 330.29 C14H18O9 COc1cc(C(=O)O)ccc1O[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD046166 -0.25 284.27 C12H16O6N2 Cc1ccc([N+](=O)[O-])cc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD095667 -2.94 460.49 C16H26O7N7S CC[C@H](C)[C@H]([NH3+])C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O