synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079152 -2.65 407.32 C13H22O8N5P CC(C)(Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1)[PH](O)(O)O
GD079301 -2.63 413.49 C20H33O7N2 CN(C)C[C@@H](C[NH+](C)C)C(=O)c1ccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD079300 -2.63 413.49 C20H33O7N2 CN(C)C[C@@H](C[NH+](C)C)C(=O)c1ccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)cc1
GD086272 -2.45 429.22 C10H17O10N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]1O
GD104482 1.82 454.44 C22H22O7N4 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(-c4ccccc4)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD078962 1.77 376.24 C17H19O4N3Cl2 CC(C)Nc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD113874 7.59 540.73 C34H36O4S Cc1ccc(S[C@H]2O[C@@H](C)[C@@H](OCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)cc1
GD113873 7.48 654.83 C39H42O7S CC(=O)CCC(=O)O[C@@H]1[C@H](Sc2ccc(C)cc2)O[C@@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD058055 -1.29 345.26 C12H15O9N3 O=[N+]([O-])c1ccc(NC[C@H]2O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD058056 -1.29 345.26 C12H15O9N3 O=[N+]([O-])c1ccc(NC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1