synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071231 -2.15 390.39 C17H26O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)[C@H]2[C@@H]1C[C@H](O)[C@@H]2C
GD062465 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD062384 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2[nH]1
GD092976 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051157 -0.26 321.12 C12H10O4N4Cl2 OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](O)[C@@H]1O
GD044620 -3.67 267.26 C7H13O6N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD051882 -0.6 321.34 C14H19O4N5 OC[C@H]1O[C@@H](n2cnc3c(NC4CCC4)ncnc32)[C@H](O)[C@@H]1O
GD092947 1.86 440.47 C20H24O9S CC(=O)OC[C@H]1O[C@H](Sc2ccccc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104485 1.39 468.25 C17H17O4N4I OC[C@H]1O[C@@H](n2cc(I)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD041904 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O