synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043794 -2.32 268.23 C10H12O5N4 O=c1ncnc2[nH]n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)cc1-2
GD095585 -3.01 493.37 C14H31O11N4P2 C[N+](C)(C)CCO[PH](O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
GD108527 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c1
GD108529 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1
GD108528 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(OC)c1
GD108526 -0.19 597.64 C28H41O12N2 CC[NH+](CC)CCNC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1
GD067180 -1.6 364.36 C16H20O6N4 O=C1N=C(/N=N/C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N/C1=C/c1ccccc1
GD041585 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD042190 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD050425 -1.23 301.25 C12H15O8N O=[N+]([O-])c1cccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1