active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038028 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038029 -3.17 244.21 C8H12O5N4 Nc1ncn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)n1
GD038030 0.77 509.55 C22H23O4N9S C#Cc1cccc(CCNC(=O)CSc2nc3c(N)ncnc3n2[C@H]2O[C@H](CN=[N+]=[N-])[C@H](O)[C@@H]2O)c1
GD038031 0.67 525.56 C21H23O4N11S [N-]=[N+]=NC[C@H]1O[C@H](n2c(SCC(=O)NCCc3nc4ccccc4[nH]3)nc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038032 0.23 539.41 C20H23O5N6SBr Nc1ncnc2c1nc(SCC(=O)NCCc1cccc(Br)c1)n2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD038033 -1.96 418.3 C13H19O8N6P C[C@@H](N)C(=O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038034 -0.53 460.52 C20H24O5N6S Nc1ncnc2c1nc(SCC(=O)NCCc1ccccc1)n2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD038035 -2.1 374.38 C12H18O6N6S CCNS(=O)(=O)OC[C@H]1OC(n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038036 2.4 529.42 C23H22O10NF3 CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
GD038037 -1.97 403.08 C9H12O9N2PBr O=c1[nH]c(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1Br