synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044322 -3.06 268.31 C9H18O6NS COC(=O)[C@@H]1O[C@@H](SCC[NH3+])[C@@H](O)[C@@H](O)[C@@H]1O
GD076926 -2.51 393.39 C14H21O9N2S COC(=O)[C@@H]1O[C@H](SC(N)=[NH2+])[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
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
GD083032 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](C)O)N(C)C1
GD043731 -1.49 262.65 C10H11O5N2Cl O=c1cc(Cl)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043730 -1.49 262.65 C10H11O5N2Cl O=c1cc(Cl)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043729 -1.49 262.65 C10H11O5N2Cl O=c1cc(Cl)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD076823 -0.25 380.42 C17H20O6N2S Cc1ccc(SCc2cn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)[nH]c2=O)cc1
GD076822 -0.25 380.42 C17H20O6N2S Cc1ccc(SCc2cn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c(=O)[nH]c2=O)cc1