synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043459 -2.68 297.27 C11H15O5N5 Cn1c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncnc(N)c21
GD043454 -2.4 287.28 C10H17O5N5 NC1c2n[nH]c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2NCN1O
GD043453 -2.4 287.28 C10H17O5N5 NC1c2n[nH]c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2NCN1O
GD043457 -2.4 287.28 C10H17O5N5 NC1c2n[nH]c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2NCN1O
GD043450 -2.4 287.28 C10H17O5N5 NC1c2n[nH]c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2NCN1O
GD067769 -0.67 353.38 C16H23O6N3 COC(=O)/N=c1\[nH]c2cc(C)c(C)cc2n1C[C@H](O)[C@H](O)[C@H](O)CO
GD067768 -0.67 353.38 C16H23O6N3 COC(=O)/N=c1\[nH]c2cc(C)c(C)cc2n1C[C@@H](O)[C@H](O)[C@H](O)CO
GD067770 -0.67 353.38 C16H23O6N3 COC(=O)/N=c1\[nH]c2cc(C)c(C)cc2n1C[C@H](O)[C@@H](O)[C@H](O)CO
GD043210 -1.53 299.31 C10H13O4N5S Nc1ncnc2[nH]c(S[C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12
GD043208 -1.53 299.31 C10H13O4N5S Nc1ncnc2[nH]c(S[C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nc12