synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042904 -1.48 260.27 C9H12O5N2S O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD042853 -1.48 260.27 C9H12O5N2S O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]1
GD040560 -1.34 178.14 C6H10O6 C[C@@](O)(C(=O)O)[C@@](C)(O)C(=O)O
GD040555 -1.34 178.14 C6H10O6 C[C@](O)(C(=O)O)[C@@](C)(O)C(=O)O
GD040556 -1.34 178.14 C6H10O6 C[C@@](O)(C(=O)O)[C@](C)(O)C(=O)O
GD051146 -0.26 321.12 C12H10O4N4Cl2 OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](O)[C@@H]1O
GD044540 -2.11 294.28 C11H20O8N C[N+](C)(C)C[C@H](CC(=O)O)OC(=O)[C@@H](O)[C@@H](O)C(=O)O
GD044541 -2.11 294.28 C11H20O8N C[N+](C)(C)C[C@H](CC(=O)O)OC(=O)[C@H](O)[C@@H](O)C(=O)O
GD044539 -2.11 294.28 C11H20O8N C[N+](C)(C)C[C@H](CC(=O)O)OC(=O)[C@@H](O)[C@H](O)C(=O)O
GD044538 -2.11 294.28 C11H20O8N C[N+](C)(C)C[C@H](CC(=O)O)OC(=O)[C@H](O)[C@H](O)C(=O)O