synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD105607 -1.98 509.1 C10H15O11N4P2Br O=c1[nH]cnc2c1nc(Br)n2[C@H]1O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]1O
GD083186 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD083187 -0.54 401.38 C18H19O6N5 O=C(COc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD089226 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD089227 -0.11 445.48 C21H27O6N5 O=c1[nH]c(NC(=O)[C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD095603 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD095599 -1.27 491.37 C18H17O10N7 O=C(Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062588 -3.97 352.24 C10H17O8N4P O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD062587 -3.97 352.24 C10H17O8N4P O=C1NC=N[C@H]2[C@@H]1N=CN2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD062589 -3.97 352.24 C10H17O8N4P O=C1NC=N[C@@H]2[C@H]1N=CN2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O