active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038312 -1.54 433.31 C14H20O9N5P C[C@@H](O)CC(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038313 -3.2 224.21 C8H16O7 OCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038314 -2.34 686.46 C18H33O16N4P3S C=C1C(CCOP(=O)(O)OP(=O)(O)O)SC([C@](O)(CO)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)N1Cc1cnc(C)nc1N
GD038315 -3.8 491.59 C21H41O8N5 CN[C@@H]1[C@H](O)[C@@H](O[C@H]2[C@@H](O)[C@H](O[C@@H]3O[C@H](CN)CC[C@H]3NC(C)=O)[C@@H](N)C[C@H]2N)OC[C@@]1(C)O
GD038307 3.28 475.97 C25H30O5N3Cl C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc(Cl)c(N[C@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2)c1
GD038316 -3.65 663.43 C21H27O14N7P2 NC(=O)c1ccc[n+]([C@H]2O[C@H](COP(=O)([O-])OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c1
GD038317 -3.02 458.24 C11H18O11N5P2 C[n+]1cn([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD038318 -2.45 443.2 C10H15O11N5P2 Nc1ncnc2c1[nH]c(=O)n2[C@H]1O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD038319 -2.57 363.22 C10H14O8N5P Nc1ncnc2c1[nH]c(=O)n2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038320 -2.1 178.14 C6H10O6 C[C@H]1O[C@H](O)[C@H](O)[C@]1(O)C(=O)O