synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104857 2.1 490.42 C22H20O7N4F2 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccc(F)cc4F)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104858 2.22 498.49 C24H26O8N4 CCOc1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD051660 -0.35 323.35 C14H21O4N5 CC[C@H](C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD062102 0.04 337.38 C15H23O4N5 CCC(CC)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD084661 -0.55 401.42 C19H23O5N5 OC[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD058856 -0.48 341.39 C13H19O4N5S CCCSc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
GD103630 0.23 460.39 C22H20O11 COC(=O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1O
GD062502 -2.14 352.35 C14H20O5N6 Nc1ncnc2c1nc(N1CCOCC1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD058857 -0.94 348.3 C14H20O10 CC(=O)OC[C@H]1O[C@H](O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD083084 -0.82 424.4 C20H24O10 CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1Oc2cc3oc(=O)ccc3cc2[C@H]1O