synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106746 -0.57 525.28 C17H17O7N8Br Nc1nc2c(nc(N/N=C/c3ccc(Br)c([N+](=O)[O-])c3)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD109352 2.3 604.61 C29H36O12N2 COc1cc(N(C(C)=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)c2c(C)cc(C)nc12
GD107998 1.58 568.54 C28H28O11N2 CC(=O)OC[C@H]1O[C@@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD107997 1.58 568.54 C28H28O11N2 CC(=O)OC[C@H]1O[C@H](On2c(-c3ccccc3)nc3ccccc3c2=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD108756 0.72 550.96 C26H23O5N8Cl Nc1ncnc2c1[nH]/c(=N\N=C1/C(=O)c3ccccc3N1Cc1ccc(Cl)cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD104729 2.14 472.49 C21H25O9FS CC(=O)OC[C@@H]1O[C@H](SCc2ccccc2F)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD058244 -4.03 331.28 C12H17O8N3 CN1C(=O)NC(=O)/C(=C\N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)C1=O
GD058245 -4.03 331.28 C12H17O8N3 CN1C(=O)NC(=O)/C(=C\N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)C1=O
GD093412 -2.65 462.48 C23H28O9N C[N@H+]1CC[C@]23c4c5ccc(O[C@@H]6O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]6O)c4O[C@H]2[C@@H](O)C=C[C@@H]3[C@H]1C5
GD106253 -2.53 531.42 C16H33O10N6P2 [NH3+]CCCCCCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]1O