synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046922 -3.6 326.2 C8H15O8N4P NC(=O)c1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)n1
GD069767 -0.51 374.39 C19H22O6N2 Cc1cc2cc3c(=O)[nH]c(=O)cc-3n(C[C@@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD042119 -2.63 246.22 C9H14O6N2 O=C1CCN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
GD042118 -2.16 232.24 C9H16O5N2 O=C1NCCCN1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD040559 -2.76 180.11 C5H8O7 O=C(O)[C@@H](O)C(O)[C@H](O)C(=O)O
GD040558 -2.76 180.11 C5H8O7 O=C(O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
GD038902 -2.76 180.11 C5H8O7 O=C(O)[C@H](O)C(O)[C@@H](O)C(=O)O
GD046908 -1.05 306.22 C11H14O10 CC(=O)OC([C@H](OC(C)=O)C(=O)O)[C@H](OC(C)=O)C(=O)O
GD046906 -1.05 306.22 C11H14O10 CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD046907 -1.05 306.22 C11H14O10 CC(=O)OC([C@@H](OC(C)=O)C(=O)O)[C@@H](OC(C)=O)C(=O)O