synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041842 -1.58 233.18 C8H11O7N CC(=O)O[C@@H](C(N)=O)[C@@H](OC(C)=O)C(=O)O
GD046965 -1.39 319.27 C12H17O9N CCOC(=O)CNC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD046957 -1.39 319.27 C12H17O9N CCOC(=O)CNC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)C(=O)O
GD046956 -1.39 319.27 C12H17O9N CCOC(=O)CNC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD046955 -1.39 319.27 C12H17O9N CCOC(=O)CNC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(=O)O
GD043329 -2.54 275.18 C8H12O6NF3 O=C(N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)C(F)(F)F
GD042315 -1.69 228.25 C10H16O4N2 C=CCNC(=O)[C@@H](O)[C@H](O)C(=O)NCC=C
GD042316 -1.69 228.25 C10H16O4N2 C=CCNC(=O)[C@H](O)[C@@H](O)C(=O)NCC=C
GD042990 -2.2 278.65 C10H11O6N2Cl O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Cl
GD047267 -2.67 311.3 C11H17O4N7 CN(N)c1nc2c(N)ncnc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O