active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038048 -1.4 667.14 C10H18O19N5P5 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038049 -1.0 269.24 C10H12O3N5F Nc1ncnc2c1ncn2[C@H]1O[C@H](CF)[C@H](O)[C@@H]1O
GD038050 -2.6 342.17 C9H12O9N2FP O=c1[nH]c(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1F
GD038051 -1.76 152.12 C5H9O4F O=C(CO)[C@H](O)[C@H](O)CF
GD038052 -2.92 198.15 C6H11O6F OC[C@@]1(F)O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
GD038053 -5.57 422.36 C12H22O14S O=S(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@@H](O)[C@H]2O)[C@@H]1O
GD037640 -2.57 363.22 C10H14O8N5P Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD038054 -2.23 418.19 C10H16O12N2P2 C[C@]1(O)[C@@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1n1ccc(=O)[nH]c1=O
GD038055 -0.95 480.26 C15H18O12N2P2 O=c1[nH]c(=O)n([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)cc1-c1ccccc1
GD038056 -2.95 353.22 C10H16O9N3P Nc1nc(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1CO