synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061593 -0.37 331.35 C13H17O7NS O=[N+]([O-])c1ccc(CS[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD052083 -0.51 317.32 C12H15O7NS O=[N+]([O-])c1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD085338 0.72 423.42 C20H25O9N CC(=O)N[C@H]1[C@H](Oc2ccccc2)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD077384 0.07 389.4 C17H27O9N CCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
GD061946 0.09 332.31 C14H20O9 CC(=O)O[C@@H]1O[C@@H](C)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110668 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@H]1O[C@@H](N)[C@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD046511 0.11 278.23 C11H15O7F CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@@H](F)[C@@H]1OC(C)=O
GD083024 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)[nH]c(=O)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD105411 3.99 464.45 C26H21O7F O=C(OC[C@H]1O[C@@H](OC(=O)c2ccccc2)[C@H](F)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD077556 0.34 385.38 C18H19O5N5 CO[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@@H]1O