synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042359 -2.56 218.21 C9H14O6 C#CCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD031579 -1.97 405.41 C18H23O6N5 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)CO)c2cc1N(C)C
GD089249 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)n2)cc(OC)c1OC
GD089250 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)n2)cc(OC)c1OC
GD085391 -0.46 412.5 C21H34O7N C/C=C(/C)C(=O)O[C@@H]1CC[N@@H+]2CC=C(COC(=O)[C@@](O)([C@@H](C)OC)C(C)(C)O)[C@H]12
GD046534 0.71 280.32 C15H20O5 COc1cccc(/C=C/[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)c1CO
GD046666 -3.67 303.2 C8H18O9NP CC(=O)N[C@@H]1[C@H](O[PH](O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD110144 2.77 528.61 C30H32O5N4 Cc1ccc(C(OC[C@@H]2O[C@@H](n3ncc(N)nc3=O)[C@@H](O)[C@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD052882 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD053073 -3.85 348.34 C11H16O7N4S O=c1[nH]cc(NC(=S)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1