active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038038 -3.34 449.47 C13H19O7N7S2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)[C@@H](N)CS)[C@H](O)[C@@H]1O
GD038039 -0.73 285.69 C11H12O3N5Cl Nc1ncnc2c1ncn2[C@H]1O[C@H](CCl)[C@H](O)[C@@H]1O
GD038040 -2.31 341.19 C9H13O8N3FP Nc1nc(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1F
GD038041 -1.44 301.69 C11H12O4N5Cl Nc1nc2c(ncn2[C@H]2O[C@H](CCl)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD038042 -2.41 519.27 C16H19O9N6Br Nc1ncnc2c1nc(Br)n2[C@H]1O[C@H](CNC(=O)C(O)(CC(=O)O)CC(=O)O)[C@H](O)[C@@H]1O
GD038043 -1.8 539.58 C25H37O10N3 CC(=Cc1ccc(N(C)C)cc1)C(=O)N[C@H]1[C@H](O)[C@H](O)[C@@H]2O[C@@H](O[C@@H](C(=O)O)[C@@H](O)CO)O[C@@H]2[C@@H]1N(C)C
GD038044 -0.88 457.38 C18H24O9N3P Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)C1=NC(=O)NC(=O)[C@H]1C2
GD038045 -4.9 654.66 C27H46O16N2 O=C(CCCCN1C(=O)CCC1=O)NCCOCCOCCO[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O
GD038046 1.38 461.42 C22H23O10N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](OC(=O)c2ccc(C)cc2)[C@@H]1OC(=O)c1cccc([N+](=O)[O-])c1
GD038047 5.71 1062.06 C41H74O17N7P3S CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O