synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD089234 -0.43 433.41 C18H27O11N CC(=O)N[C@@H](C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD046208 -0.25 284.27 C12H16O6N2 Cc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD046174 -0.55 270.24 C11H14O6N2 O=[N+]([O-])c1ccccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD100163 0.18 463.44 C19H29O12N CCOC(=O)N[C@@H](C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD100167 0.18 463.44 C19H29O12N CCOC(=O)N[C@H](C)O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD059367 -0.57 343.33 C15H21O8N CCOC(=O)Oc1ccccc1N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD046984 -1.3 323.31 C14H17O6N3 CCOC(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)c1nnc2ccccc2n1
GD095596 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@H](O)[C@H]1O
GD042880 -2.42 261.21 C9H12O5N3F Nc1nc(=O)n([C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1F
GD086185 2.51 408.45 C21H28O8 CC(=O)O[C@@H]1[C@@H](Oc2ccc(C(C)(C)C)cc2)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O