active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013067 -0.2 587.28 C12H18O12N5F2P3S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(F)(F)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD009949 0.34 620.19 C14H18O12N5P3Cl2S CSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD007453 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1
GD000257 1.08 450.48 C22H18O5N4S N#Cc1c(N)nc(S[C@@H]2O[C@H](O)[C@H](O)[C@H](O)[C@H]2O)c(C#N)c1-c1ccc2ccccc2c1
GD017407 -0.06 375.3 C15H16O5N3F3 OC[C@@H]1O[C@H](n2cc(-c3cccc(C(F)(F)F)c3)nn2)[C@H](O)[C@H](O)[C@H]1O
GD011997 -1.95 390.35 C17H18O7N4 O=C1c2ccccc2C(=O)N1Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)nn1
GD013047 -2.82 289.29 C11H19O6N3 OCCCc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)nn1
GD016525 -2.43 303.31 C12H21O6N3 OCCCCc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)nn1
GD011150 -2.99 340.11 C6H14O12P2 O=P(O)(O)OC[C@@H]1O[C@](O)(COP(=O)(O)O)[C@H](O)[C@H]1O
GD007453 -1.82 304.32 C11H16O6N2S NS(=O)(=O)c1ccc(N[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)cc1