synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070960 -1.14 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3OC[C@H](O)[C@@H](O)[C@@H](O)CO)C2=O
GD070946 -1.14 386.49 C19H34O6N2 CC(C)[C@]12CN3C[C@](C(C)C)(CN(C1)[C@H]3OC[C@H](O)[C@H](O)[C@@H](O)CO)C2=O
GD083016 -0.28 404.51 C22H32O5N2 C[C@](O)(CO)[C@@](C)(O)[C@@](C)(O)[C@H]1N2C[C@@]3(C)CN1C[C@@](c1ccccc1)(C2)C3=O
GD083017 -0.28 404.51 C22H32O5N2 C[C@](O)([C@H]1N2C[C@@]3(C)CN1C[C@@](c1ccccc1)(C2)C3=O)[C@@](C)(O)[C@](C)(O)CO
GD083018 -0.28 404.51 C22H32O5N2 C[C@](O)(CO)[C@](C)(O)[C@@](C)(O)[C@H]1N2C[C@@]3(C)CN1C[C@@](c1ccccc1)(C2)C3=O
GD070024 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@H](O)[C@@H]2O)cc1F
GD016128 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@H](O)[C@H]2O)cc1F
GD058854 -0.25 329.28 C13H16O6N3F CC(=O)O[C@@H]1[C@@H](C)O[C@@H](n2cc(F)c(N)nc2=O)[C@@H]1OC(C)=O
GD062424 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD045491 -0.93 298.29 C14H18O7 CC(=O)c1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O