synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053337 -2.12 325.28 C12H15O6N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1O
GD052872 -2.12 325.28 C12H15O6N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](O)[C@@H]1O
GD043055 -2.23 297.27 C11H15O5N5 CNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD105976 -4.38 575.43 C19H26O12N7P Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O[C@@H]2[C@H](O)[C@@H](CO)O[C@H]2n2ccc(=O)[nH]c2=O)[C@@H](O)[C@H]1O
GD077496 0.88 392.4 C20H24O8 COc1cc(C[C@@]2(O)CO[C@H](c3ccc(O)c(OC)c3)[C@@]2(O)CO)ccc1O
GD042903 -1.48 260.27 C9H12O5N2S O=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=S)[nH]1
GD043461 -2.71 262.19 C9H11O6N2F O=c1[nH]c(=O)n([C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)cc1F
GD106033 -2.61 582.56 C26H34O13N2 CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](Oc3ccc4c(C)cc(=O)oc4c3)[C@H](NC(C)=O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD076760 -0.6 380.31 C15H16O8N4 CC(=O)O[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067678 -0.58 361.35 C17H19O6N3 Cc1ccc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)n2)cc1