synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046693 -1.21 303.27 C12H17O8N CC(=O)O[C@H](C(=O)O)[C@@H](OC(C)=O)C(=O)N1CCOCC1
GD046685 -1.21 303.27 C12H17O8N CC(=O)O[C@H](C(=O)N1CCOCC1)[C@@H](OC(C)=O)C(=O)O
GD046688 -1.21 303.27 C12H17O8N CC(=O)O[C@@H](C(=O)O)[C@@H](OC(C)=O)C(=O)N1CCOCC1
GD042398 -2.01 220.22 C9H16O6 C=CCO[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD070930 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD042438 -0.57 225.2 C10H11O5N O=C(O)[C@H](O)[C@@H](O)C(=O)Nc1ccccc1
GD078785 0.35 388.37 C20H20O8 O=C[C@H](O)[C@@H](OC(=O)c1ccccc1)[C@H](O)[C@H](O)COC(=O)c1ccccc1
GD041228 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD044769 -1.85 279.29 C11H21O7N CC(C)(C)OC(=O)N[C@@H](C=O)[C@H](O)[C@H](O)[C@H](O)CO
GD043505 -1.61 282.26 C11H14O5N4 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(=O)[nH]cnc21