active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040076 -1.64 286.28 C13H18O7 OCc1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD040077 0.7 519.47 C26H21O9N3 O=C1NC(=O)c2c1c1c3ccc(O)cc3[nH]c1c1c2c2ccc(O)cc2n1C1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD040078 -2.24 381.39 C15H23O5N7 CN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040079 -1.44 384.42 C14H20O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCC[C@@H](N)C(=O)O)[C@H](O)[C@@H]1O
GD040080 -4.56 621.34 C17H25O18N3P2 CC(=O)N[C@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](C(=O)O)[C@H](O)[C@@H]1O
GD040081 -3.26 398.45 C15H22O5N6S C[S@+](CC[C@@H](N)C(=O)[O-])C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD040082 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCC[C@@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD040083 -1.51 523.25 C10H16O12N5P3S Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OP(O)(O)=S)[C@H](O)[C@@H]1O
GD040084 0.97 424.83 C21H21O8Cl COC(=O)c1cccc(-c2ccc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c(Cl)c2)c1
GD040085 -3.13 680.69 C27H49O12N6P CN[C@@H]1[C@H](O)[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CNCc4c(COP(=O)(O)O)cnc(C)c4O)CC[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@@]1(C)O