synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071267 -2.4 381.41 C13H23O8N3S CC(=O)N[C@@H](C(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)SN=O
GD071211 -2.4 381.41 C13H23O8N3S CC(=O)N[C@H](C(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(C)(C)SN=O
GD088945 -0.34 437.51 C12H23O10NS3 C[S@@](=O)/C=C\CC/C(=N\OS(O)(O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD088946 -0.34 437.51 C12H23O10NS3 C[S@](=O)/C=C\CC/C(=N\OS(O)(O)O)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042259 -3.63 208.23 C8H18O5N CC[NH2+][C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD042566 -0.15 240.26 C11H16O4N2 OC[C@@H](O)[C@@H](O)[C@H](O)C/N=N/c1ccccc1
GD105079 2.92 484.55 C26H32O7N2 CC(=O)O[C@H]1O[C@@H](/C=N/N(C)C)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OC(C)=O
GD105078 2.92 484.55 C26H32O7N2 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](/C=N/N(C)C)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD067168 -2.48 359.39 C13H25O5N7 CN(C)c1nc(/N=N/C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)nc(N(C)C)n1
GD067167 -2.48 359.39 C13H25O5N7 CN(C)c1nc(/N=N/C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)nc(N(C)C)n1