synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076782 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD100038 0.4 472.45 C23H24O9N2 OC[C@@H]1O[C@H](Oc2ccc(-c3n[nH]cc3-c3ccc4c(c3)OCCO4)c(O)c2)[C@H](O)[C@H](O)[C@@H]1O
GD100036 0.4 472.45 C23H24O9N2 OC[C@@H]1O[C@@H](Oc2ccc(-c3n[nH]cc3-c3ccc4c(c3)OCCO4)c(O)c2)[C@H](O)[C@H](O)[C@@H]1O
GD100040 0.4 472.45 C23H24O9N2 OC[C@@H]1O[C@H](Oc2ccc(-c3n[nH]cc3-c3ccc4c(c3)OCCO4)c(O)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD100037 0.4 472.45 C23H24O9N2 OC[C@@H]1O[C@@H](Oc2ccc(-c3n[nH]cc3-c3ccc4c(c3)OCCO4)c(O)c2)[C@@H](O)[C@H](O)[C@@H]1O
GD082941 -0.77 402.41 C18H22O5N6 Cc1ccc(CNc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD109885 2.92 517.49 C25H27O11N COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)ccc12
GD110149 2.77 528.61 C30H32O5N4 Cc1ccc(C(OC[C@H]2O[C@@H](n3ncc(N)nc3=O)[C@@H](O)[C@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD110150 2.77 528.61 C30H32O5N4 Cc1ccc(C(OC[C@@H]2O[C@@H](n3ncc(N)nc3=O)[C@@H](O)[C@@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD107047 0.1 516.46 C24H24O11N2 O=C(O)c1n[nH]c(-c2ccc(O[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2O)c1-c1ccc2c(c1)OCCO2