synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040967 -1.16 148.16 C6H12O4 C[C@H]1C[C@H](O)[C@@H](O)[C@H](O)O1
GD040886 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD041701 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD051068 -0.85 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD051187 -0.85 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](OCc2ccccc2)O[C@@H](CO)[C@H](O)[C@@H]1O
GD046697 -1.29 313.31 C14H19O7N O=C(N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)OCc1ccccc1
GD071010 -1.0 388.3 C15H17O9N2F COC(=O)C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD046612 1.05 290.32 C16H18O5 OC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](Oc2ccc3ccccc3c2)O1
GD044675 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@@H](O)[C@@H](O)CO
GD044676 -3.94 267.26 C7H13O6N3S NC(=S)NN[C@@H](C(=O)O)C(=O)[C@H](O)[C@@H](O)CO