synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041266 -4.13 180.18 C6H14O5N [NH3+][C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD105240 3.06 496.51 C27H28O9 COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@@H]3O)ccc(O)c12
GD105241 3.06 496.51 C27H28O9 COc1cc2c(oc(=O)c3cc(C)cc(OC)c32)c2c([C@H]3O[C@@H](C)[C@@H](O)[C@](C)(O)[C@H]3O)ccc(O)c12
GD043197 -2.09 261.26 C8H11O5N3S O=c1cnn([C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=S)[nH]1
GD045335 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD051096 -0.3 318.28 C13H18O9 CC(=O)O[C@H]1CO[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD075852 -1.38 396.79 C17H17O6N4Cl Cc1cc2c(cc1Cl)nc1c(=O)[nH]c(=O)nc-1n2C[C@H](O)[C@H](O)[C@H](O)CO
GD042342 -3.14 235.19 C8H13O7N CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C(=O)O
GD041827 -3.4 210.14 C6H10O8 O=C(O)[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(=O)O
GD085246 0.39 424.99 C19H33O5N2ClS CCC[C@H]1C[C@H](C(=O)N[C@@H]([C@H](C)Cl)[C@@H]2O[C@@H](SC)[C@@H](O)[C@H](O)[C@@H]2O)N(C)C1