synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046960 -3.43 318.29 C11H18O7N4 COc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)[nH]1
GD046959 -3.43 318.29 C11H18O7N4 COc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c(N)c(=O)[nH]1
GD110925 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@H](OC(N)=O)[C@@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD070022 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O)[C@@H]2O)cc1F
GD044131 -3.85 259.22 C9H13O6N3 NC(=O)C1=NCN([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)C1=O
GD041351 -3.29 194.14 C6H10O7 O=C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD040858 -4.38 196.22 C7H18O5N C[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD062607 -2.43 367.23 C10H15O7N5FP Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD112110 3.68 656.73 C33H44O10N4 CCCC(=O)OC[C@@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CCC
GD112101 3.68 656.73 C33H44O10N4 CCCC(=O)OC[C@H](OC(=O)CCC)[C@@H](OC(=O)CCC)[C@@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(=O)CCC