active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037670 -1.4 580.3 C12H19O13N6P3S NC(=O)CS[P@@](=O)(O)O[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD037671 -1.43 384.25 C12H18O9N2FP Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OCCF)c(=O)[nH]c1=O
GD037672 -1.72 484.4 C17H29O12N2P COCCOCCOCCO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O
GD037673 -2.51 397.28 C12H20O10N3P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OCCON)c(=O)[nH]c1=O
GD037674 -1.77 538.43 C16H23O11N6PS CSc1nc(NC(=O)N[C@@H](C(=O)O)[C@@H](C)O)c2ncn([C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD037675 -2.32 342.38 C13H18O5N4S OC[C@H]1O[C@H](NC(=S)NN=Cc2ccncc2)[C@@H](O)[C@@H](O)[C@H]1O
GD037676 0.92 1043.85 C43H48O17N9FP2 Cc1cc2c(cc1C)N1[C@@H](O)C[C@@H](c3cccc(F)c3OCc3ccccc3)[C@@]13C(=O)NC(=O)N=C3N2C[C@@H](O)[C@@H](O)[C@@H](O)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD037677 -3.93 623.42 C17H27O16N3P2S 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)S[C@H](CO)[C@H](O)[C@@H]1O
GD037659 -1.01 351.25 C12H18O9NP O=C(O)c1ccccc1NC[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD037678 -2.34 752.63 C30H37O15N6P Nc1nc(O)c2cc(C[C@](O)(CNCC(=O)N[C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c3ccc(C(=O)N[C@H](CCC(=O)O)C(=O)O)cc3)ccc2n1