synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD068168 -0.58 365.39 C16H23O5N5 OC[C@H]1O[C@@H](n2cnc3c(NC[C@@H]4CCCCO4)ncnc32)[C@H](O)[C@@H]1O
GD068198 -0.58 365.39 C16H23O5N5 OC[C@H]1O[C@@H](n2cnc3c(NC[C@H]4CCCCO4)ncnc32)[C@H](O)[C@@H]1O
GD070371 0.8 371.4 C18H21O4N5 Cc1cccc(C)c1Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD044213 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077755 0.82 377.45 C18H27O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCCC4CCCCC4)ncnc32)[C@H](O)[C@@H]1O
GD070250 0.29 351.41 C16H25O4N5 CC(C)(C)CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077732 0.23 389.39 C18H20O4N5F OC[C@H]1O[C@@H](n2cnc3c(NCCc4cccc(F)c4)ncnc32)[C@H](O)[C@@H]1O
GD053260 -1.96 329.34 C11H15O5N5S CSc1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD076964 -0.32 386.2 C14H16O5N3Br OC[C@H]1O[C@@H](n2cc(-c3ccc(Br)cc3)nn2)[C@H](O)[C@@H](O)[C@H]1O
GD070200 0.04 361.4 C17H23O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC(C4CC4)C4CC4)ncnc32)[C@H](O)[C@@H]1O