synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042214 -2.08 248.26 C7H12O4N4S Nc1n[nH]c(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)n1
GD041989 -2.08 248.26 C7H12O4N4S Nc1n[nH]c(S[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD062926 -1.2 355.34 C16H21O8N COC(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD062927 -1.2 355.34 C16H21O8N COC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD062928 -1.2 355.34 C16H21O8N COC(=O)c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1
GD041620 -2.02 204.23 C8H16O4N2 CCNC(=O)[C@@H](O)[C@@H](O)C(=O)NCC
GD041619 -2.02 204.23 C8H16O4N2 CCNC(=O)[C@@H](O)[C@H](O)C(=O)NCC
GD044346 -1.75 270.31 C13H20O5N [NH3+][C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O
GD111722 3.72 504.49 C28H24O9 CC(=O)O[C@@H]1O[C@H](CC(=O)Oc2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1
GD092740 0.59 429.48 C21H27O5N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2