synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046628 1.45 296.36 C16H24O5 CC1(C)O[C@@H](Oc2ccccc2)[C@](C)(O)[C@](C)(O)[C@@]1(C)O
GD046627 1.45 296.36 C16H24O5 CC1(C)O[C@@H](Oc2ccccc2)[C@](C)(O)[C@@](C)(O)[C@]1(C)O
GD046625 1.45 296.36 C16H24O5 CC1(C)O[C@@H](Oc2ccccc2)[C@](C)(O)[C@@](C)(O)[C@@]1(C)O
GD062580 -2.43 367.23 C10H15O7N5FP Nc1nc(F)nc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD096023 -2.44 496.61 C22H40O5N8 CCCCCC[NH2+]CCN(CC[C@H]([NH3+])C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD060943 -0.35 335.36 C15H21O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCC4CCC4)ncnc32)[C@H](O)[C@@H]1O
GD108174 1.42 517.9 C25H21O7N3FCl O=C(O)[C@H]1O[C@@H](OCc2ncc3n2-c2ccc(Cl)cc2C(c2ccccc2F)=NC3)[C@H](O)[C@@H](O)[C@@H]1O
GD062471 -1.46 370.32 C14H18O8N4 CC(=O)OC[C@H]1O[C@@H](n2cnc(N)nc2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD046860 -3.52 313.27 C11H15O6N5 Nc1nc2c([nH]c(=O)n2C[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046858 -3.52 313.27 C11H15O6N5 Nc1nc2c([nH]c(=O)n2C[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1