active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040477 -3.19 486.46 C18H22O10N4S N[C@H](Cc1ccc(O)cc1)C(=O)NS(=O)(=O)OC[C@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O
GD040478 1.38 841.04 C44H72O15 C[C@H]1[C@@H]2[C@@H](C[C@H]3[C@@H]4CC=C5C[C@H](OCC[C@H](CO)CO[C@H]6O[C@H](CO)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@@H]7O)[C@H](O)[C@@H]6O)CC[C@@]5(C)[C@@H]4CC[C@]32C)O[C@@]12CC[C@@H](C)CO2
GD040479 -0.96 289.28 C12H19O7N CC(O)=C1C=C(CO[C@H]2O[C@H](C)[C@@H](O)[C@@H](O)[C@H]2O)ON1
GD040480 -3.68 267.24 C8H17O7N3 CN(NO)C(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
GD040481 -2.06 903.67 C24H40O20N7P3S2 C[C@H](C(=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)S(=O)(=O)O
GD040481 -2.06 903.67 C24H40O20N7P3S2 C[C@H](C(=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)S(=O)(=O)O
GD040482 -2.23 338.31 C7H14O11S2 CO[C@@H]1[C@@H](OS(=O)(=O)O)CO[C@@H](COS(=O)(=O)O)[C@H]1O
GD040459 -1.75 588.47 C21H29O12N6P COC(=O)N[C@H](CCc1c(C)nc2n(C)c3c(ncn3[C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c(=O)n12)C(=O)OC
GD040483 -2.83 194.18 C7H14O6 C[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD040484 -3.91 500.41 C6H12O18S4 O=S(=O)(O)OC[C@H]1O[C@](O)(COS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H]1OS(=O)(=O)O