synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042263 -4.43 210.25 C8H20O5N C[NH+](C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD042276 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042293 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD042291 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD042292 -2.87 224.28 C9H22O5N C[N+](C)(C)C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD092966 1.71 425.22 C20H14O6N2Cl2 NC(=O)[C@@H](OC(=O)c1ccccc1Cl)[C@H](OC(=O)c1ccccc1Cl)C(N)=O
GD092967 1.71 425.22 C20H14O6N2Cl2 NC(=O)[C@@H](OC(=O)c1ccccc1Cl)[C@@H](OC(=O)c1ccccc1Cl)C(N)=O
GD092965 1.71 425.22 C20H14O6N2Cl2 NC(=O)[C@H](OC(=O)c1ccccc1Cl)[C@@H](OC(=O)c1ccccc1Cl)C(N)=O
GD041242 -4.72 180.2 C6H16O4N2 [NH3+]C[C@H]1O[C@@H](O)[C@@H]([NH3+])[C@@H](O)[C@H]1O
GD041240 -4.72 180.2 C6H16O4N2 [NH3+]C[C@@H]1O[C@@H](O)[C@@H]([NH3+])[C@@H](O)[C@H]1O