synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062448 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD062444 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043332 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD043331 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
GD043360 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD043335 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD099601 0.69 482.44 C22H26O12 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(=O)COc2ccccc2)[C@@H]1OC(C)=O
GD058879 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD113101 10.23 736.97 C48H48O5S CCS[C@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD043134 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O