active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017437 0.16 606.62 C21H18O8N8S3 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2csc(-c3nc4ccc(O)cc4s3)n2)[C@H](O)[C@H]1O
GD005027 -2.25 389.26 C12H16O8N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)CP(=O)(O)O)[C@H](O)[C@H]1O
GD027251 0.15 464.51 C24H32O9 C[C@@]12CC[C@@H]3c4ccc(O[C@@H]5O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]5O)cc4CC[C@H]3[C@H]1C[C@H](O)[C@H]2O
GD013021 -1.86 891.36 C20H30O23N7P5 Cc1cn([C@@H]2C[C@H](O)[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
GD032531 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)[C@H](O)[C@H](O)CO
GD026410 -0.87 280.28 C12H16O4N4 Cc1ncnc2c1ncn2[C@@H]1O[C@H]([C@H](C)O)[C@H](O)[C@H]1O
GD018602 -3.0 759.48 C21H28O16N7P3S NC(=S)c1ccc[n+]([C@@H]2O[C@H](CO[P@](=O)([O-])O[P@](=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD000363 -1.56 388.46 C18H32O7N2 CO[C@H](C(=O)N[C@@H]1CC[C@H](O)CNC1=O)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C
GD002540 -0.58 244.27 C9H12O4N2S C[C@@H]1O[C@H](c2nc(C(N)=O)cs2)[C@H](O)[C@H]1O
GD009434 -2.12 150.09 C4H6O6 O=C(O)[C@@H](O)[C@@H](O)C(=O)O