synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062930 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062794 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD076630 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076635 -0.56 394.34 C16H18O8N4 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD099145 0.71 459.46 C20H25O6N7 CCOc1ccc(C/N=N/c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1OC
GD095598 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@H](O)[C@@H]1O
GD041724 -1.69 246.19 C9H11O5N2F C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@@H](O)[C@@H]1O
GD095896 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@H](O)[C@@H]1O
GD095895 -0.16 499.53 C23H29O6N7 CCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)O)cc4)nc32)[C@@H](O)[C@@H]1O
GD040887 -4.38 196.22 C7H18O5N C[NH2+]C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO