synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104364 1.18 472.52 C24H29O5N4F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)Nc1cccc(F)c1
GD099855 0.95 453.54 C25H31O5N3 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccc4)CC3)[C@H](O)[C@@H]2O)cc1
GD104244 1.44 491.95 C25H27O5N3FCl O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)c1ccc(F)c(Cl)c1
GD047238 -1.85 316.35 C14H24O6N2 COCCNC(=O)C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O
GD067843 -0.8 370.38 C17H23O6N2F COCCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD076870 -0.88 395.46 C19H29O6N3 COCCNC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(N(C)C)cc2)[C@@H](O)[C@H]1O
GD071252 -1.39 388.44 C16H24O7N2S COCCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD079248 -1.08 402.47 C17H26O7N2S COCCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD083089 -0.74 422.89 C17H23O7N2ClS COCCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
GD085923 1.15 424.4 C20H24O10 CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O