synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083169 -0.45 403.38 C17H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N(C)C(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD083171 -0.45 403.38 C17H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](N(C)C(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083170 -0.45 403.38 C17H25O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@@H](N(C)C(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD053375 -4.33 350.39 C14H28O7N3 CC(C)[C@H](NC(=O)[C@@H](C)[NH3+])C(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD053376 -4.33 350.39 C14H28O7N3 CC(C)[C@H](NC(=O)[C@@H](C)[NH3+])C(=O)N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O
GD046964 -2.12 308.29 C11H20O8N2 CC(C)[C@@H](C(=O)O)N(C[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD046963 -2.12 308.29 C11H20O8N2 CC(C)[C@@H](C(=O)O)N(C[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O)N=O
GD086081 1.11 422.39 C19H22O9N2 CC(=O)O[C@@H]1CO[C@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105047 2.64 499.27 C19H19O9N2Br CC(=O)O[C@@H]1CO[C@H](n2ccc3cc(Br)c([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105046 2.64 499.27 C19H19O9N2Br CC(=O)O[C@H]1CO[C@H](n2ccc3cc(Br)c([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O