synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062096 0.04 337.38 C15H23O4N5 CCC(CC)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD051493 -0.74 309.33 C13H19O4N5 CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD051367 -0.74 321.34 C14H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCC4CC4)ncnc32)[C@@H](O)[C@@H]1O
GD062098 0.18 349.39 C16H23O4N5 CC1(Nc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CCCC1
GD062097 0.04 337.38 C15H23O4N5 CCC(C)(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD040972 -1.55 134.13 C5H10O4 C[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1O
GD040973 -1.55 134.13 C5H10O4 C[C@H]1O[C@H](O)[C@@H](O)[C@@H]1O
GD059697 -0.1 337.38 C15H23O4N5 CC(C)(C)CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD044622 -2.85 268.22 C11H12O6N2 C#C[C@]1(O)[C@H](CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@@H]1O
GD106606 -0.47 526.51 C24H26O8N6 O=C(CCCCCN1C(=O)c2ccccc2C1=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1