synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD107459 0.21 529.53 C23H23O8N5S Cc1cc2nc3c(=O)n(Sc4ccc([N+](=O)[O-])cc4)c(=O)nc-3n(C[C@H](O)[C@@H](O)[C@@H](O)CO)c2cc1C
GD107458 0.21 529.53 C23H23O8N5S Cc1cc2nc3c(=O)n(Sc4ccc([N+](=O)[O-])cc4)c(=O)nc-3n(C[C@H](O)[C@H](O)[C@@H](O)CO)c2cc1C
GD111570 3.51 573.58 C29H23O8N3S O=C(OC[C@@H]1O[C@H](n2ncc(=S)[nH]c2=O)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD078911 1.1 376.41 C20H24O7 COc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](OCc3ccccc3)[C@@H]2O)cc1
GD106270 -0.11 694.66 C28H38O18S CC(=O)OC[C@H]1O[C@H](OC[C@H]2S[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046444 0.11 278.23 C11H15O7F CC(=O)OC[C@@H]1O[C@@H](F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD046419 0.11 278.23 C11H15O7F CC(=O)OC[C@@H]1O[C@H](F)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110665 1.01 670.75 C35H40O7N7 COc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(/[NH+]=C(\N)N(C)C)nc43)[C@H](OC)[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD112147 3.61 545.59 C31H31O8N C=CCO[C@H]1[C@H](O)[C@@H](COCc2ccccc2)O[C@@H](Oc2ccc(OC)cc2)[C@@H]1N1C(=O)c2ccccc2C1=O
GD112016 4.0 582.61 C33H30O8N2 C[C@@]1(OC(=O)c2ccccc2)[C@@H](N2C=CCC(C(N)=O)=C2)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1