synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086043 1.61 407.88 C18H18O3N5ClS Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CSCc2ccc(Cl)cc2)[C@@H](O)[C@@H]1O
GD058840 -0.47 328.28 C13H16O8N2 C[C@@H]1O[C@H](Nc2cc(C(=O)O)cc([N+](=O)[O-])c2)[C@H](O)[C@H](O)[C@H]1O
GD045254 -0.38 283.28 C13H17O6N C[C@@H]1O[C@H](Nc2ccc(C(=O)O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD042690 -1.4 299.28 C13H17O7N O=C(O)c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@@H](O)[C@H]2O)cc1
GD006778 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H]1O
GD077385 0.78 378.4 C15H22O9S CCS[C@@H]1O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD043718 -1.18 284.3 C10H12O4N4S Nc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nsc12
GD043721 -1.18 284.3 C10H12O4N4S Nc1ncnc2c([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nsc12
GD043719 -1.18 284.3 C10H12O4N4S Nc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)nsc12
GD043720 -1.18 284.3 C10H12O4N4S Nc1ncnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)nsc12