synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041094 -2.54 164.16 C6H12O5 OC[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD041303 -2.1 120.1 C4H8O4 O=C[C@@H](O)[C@H](O)CO
GD077480 0.14 390.39 C20H22O8 O=C(OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)COC(=O)c1ccccc1)c1ccccc1
GD042979 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD046853 -2.17 309.28 C12H15O5N5 Nc1c(-c2nccc(=O)[nH]2)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD077242 -0.56 388.42 C19H24O5N4 O=C(CO)[C@@H](O)C(=O)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD041289 -3.89 193.16 C6H11O6N NC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
GD110845 3.26 516.51 C28H24O8N2 O=C(O[C@H](C(=O)NCc1ccco1)[C@@H](OC(=O)c1ccccc1)C(=O)NCc1ccco1)c1ccccc1
GD040625 -1.95 178.14 C6H10O6 COC(=O)[C@@H](O)[C@@H](O)C(=O)OC
GD092239 0.12 446.42 C19H22O7N6 CCOc1ccc(C/N=N/c2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)c1