synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD078991 1.16 396.35 C17H20O9N2 CC(=O)O[C@H]1CO[C@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093016 1.23 447.4 C21H21O10N CC(=O)O[C@H]1CO[C@H](n2cc(C(=O)C(=O)O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086087 1.87 420.37 C19H20O9N2 CC(=O)O[C@H]1CO[C@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078993 1.16 396.35 C17H20O9N2 CC(=O)O[C@H]1CO[C@@H](Nc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093018 1.23 447.4 C21H21O10N CC(=O)O[C@H]1CO[C@@H](n2cc(C(=O)C(=O)O)c3ccccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD086086 1.87 420.37 C19H20O9N2 CC(=O)O[C@H]1CO[C@@H](n2ccc3cc([N+](=O)[O-])ccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042697 -3.15 288.21 C10H12O8N2 O=C(O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD047184 -1.83 312.2 C10H11O6N2F3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1C(F)(F)F
GD042832 -3.36 274.23 C10H14O7N2 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1CO
GD042831 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1F