active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037779 -0.11 679.54 C23H31O13N5P2S CN(C)c1cccc2c(S(=O)(=O)NCCO[P@](=O)(O)O[P@](=O)(O)OC[C@H]3O[C@H](n4ccc(N)nc4=O)[C@H](O)[C@@H]3O)cccc12
GD037780 -1.86 347.22 C10H14O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1OP(=O)(O)O
GD037781 -1.22 378.27 C13H19O9N2P C=CCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD037782 -0.6 394.32 C14H23O9N2P CCCCO[C@@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cc(C)c(=O)[nH]c1=O
GD037783 -1.14 853.63 C25H42O18N7P3S C[C@H](CSCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)C(=O)O
GD037784 -0.62 379.49 C18H37O7N CCCCCCCCCC(=O)N(CCO)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD037785 -0.02 499.6 C23H29O4N7S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCCCNC(=O)[C@@H]2Cc3ccccc3CN2)[C@@H](O)[C@H]1O
GD037786 -2.19 164.16 C6H12O5 OC[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O
GD037787 -1.55 134.13 C5H10O4 OC[C@H]1O[C@@H](O)C[C@H]1O
GD037788 -4.45 577.33 C15H25O15N5P2 NC(=O)c1ncn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c1NC=NCC(=O)[C@@H](O)[C@@H](O)COP(=O)(O)O