synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062611 -2.43 367.23 C10H15O7N5FP Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD041796 -3.7 237.21 C8H15O7N O=C(O)CNCC(=O)[C@@H](O)[C@H](O)[C@H](O)CO
GD047278 -2.03 317.69 C11H12O5N5Cl Nc1nc2c(nc(Cl)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044656 -2.08 292.28 C12H20O8 C=C(C)C(=O)OCCO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD044649 -2.08 292.28 C12H20O8 C=C(C)C(=O)OCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD012587 -0.34 348.24 C12H13O9N2F O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2F)c([N+](=O)[O-])c1
GD093137 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093139 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093138 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093136 1.46 438.43 C21H26O10 CC(=O)OC[C@@H]1O[C@@H](Oc2ccc(C)cc2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O