active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005539 -2.08 282.26 C11H14O5N4 Nc1cc2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2c(=O)[nH]1
GD010344 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD005921 -1.02 323.31 C13H17O5N5 CCC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD033374 -0.39 380.41 C16H24O5N6 CC(C)(C)CNC(=O)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD023681 0.46 448.87 C20H21O5N6Cl O=C(NCCc1ccccc1Cl)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD036238 0.22 404.36 C17H17O5N6F O=C(Nc1ccccc1F)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD007995 0.74 420.81 C18H17O5N6Cl O=C(Nc1ccc(Cl)cc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD030178 2.45 546.92 C24H23O8N6Cl CC(=O)OC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccc(Cl)cc4)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD027784 2.45 546.92 C24H23O8N6Cl CC(=O)OC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4Cl)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD026301 -0.63 337.34 C14H19O5N5 CCCC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O