active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003756 -0.41 366.33 C15H18O7N4 COc1ncnc2c1ncn2[C@@H]1O[C@H](COC(C)=O)[C@H](O)[C@H]1OC(C)=O
GD005604 -2.28 309.28 C12H15O5N5 NC(=O)c1cn(C2OC(CO)C(O)C2O)c2ncnc(N)c12
GD013474 -0.22 312.39 C14H20O4N2S Cc1ccc(C2=NNC(C(O)C(O)C(O)C(C)O)S2)cc1
GD030036 -2.16 232.24 C9H16O5N2 O=C1NCCCN1C1OC(CO)C(O)C1O
GD028467 1.29 423.42 C20H25O9N CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)Nc1cccc(C)c1
GD029161 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)C(OC(C)=O)C1OC(C)=O
GD028796 -1.49 351.35 C14H25O9N COC1OC(COC(=O)CNC(=O)OC(C)(C)C)C(O)C(O)C1O
GD014203 0.43 388.37 C20H20O8 Cc1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)ccc2c1oc(=O)c1ccccc12
GD007745 1.6 437.45 C21H27O9N CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)Nc1ccc(C)cc1C
GD018806 5.38 873.09 C48H72O14 CCC(C)C1O[C@@]2(C=C[C@H]1C)C[C@@H]1CC(CC=C(C)[C@H](OC3C[C@H](OC)[C@H](OC4C[C@H](OC)[C@H](O)[C@H](C)O4)[C@H](C)O3)[C@H](C)C=CC=C3COC4[C@H](O)C(C)=CC(C(=O)O1)[C@]34O)O2