synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD113641 7.57 920.37 C38H26O8N5Br3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccccc2Br)[C@H](OC(=O)c2ccccc2Br)[C@H]1OC(=O)c1ccccc1Br)c1ccccc1
GD107153 0.91 548.56 C27H28O7N6 O=C(N[C@H](Cc1ccccc1)C(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)OCc1ccccc1
GD107152 0.91 548.56 C27H28O7N6 O=C(N[C@H](Cc1ccccc1)C(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)OCc1ccccc1
GD089200 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c(=O)n2)cc(OC)c1OC
GD108846 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N\O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD108844 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N\O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)c2cc(C)ccc21
GD108845 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N\O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2NC(C)=O)c2cc(C)ccc21
GD108851 1.13 547.56 C26H33O10N3 CCCN1C(=O)/C(=N\O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2NC(C)=O)c2cc(C)ccc21
GD110401 1.38 655.77 C35H47O10N2 C[C@@H]1CCCCN1Cc1c(O)c(C[N@H+]2CCCC[C@H]2C)c(O)c2c(=O)c(-c3ccc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3)coc12
GD045784 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cnc3ccccc32)[C@@H](O)[C@H]1O