active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003913 0.71 447.45 C23H21O5N5 Nc1nc(=O)n(C2OC(CO)C(O)C2O)c2ncc(-c3ccc(-c4ccccc4)cc3)nc12
GD015720 -0.14 431.45 C21H25O7N3 COc1ccc(CCn2nnc3cccc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c32)cc1
GD003956 -0.92 536.49 C25H28O13 COc1ccc2c(c1)O[C@@H]1[C@H](OC3OC(CO)C(O)C(O)C3O)Oc3cc(OC)c(OC)cc3[C@@]1(O)C2=O
GD019573 -1.64 425.23 C11H17O9N5P2 Nc1ncnc2c1ncn2C1OC(COP(=O)(O)CP(=O)(O)O)C(O)C1O
GD004767 0.39 442.47 C23H26O7N2 OC[C@@H]1O[C@H](Oc2cccc3ncn(CCc4ccc5c(c4)CCO5)c23)[C@H](O)[C@H](O)[C@H]1O
GD012628 6.24 694.79 C37H30O8N2S2 C=CCN1C(=O)C(=Cc2cccs2)N=C1SC1OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1
GD000927 1.22 861.86 C41H47O14N7 COC(=O)CCC(NC(=O)C(C)NC(=O)COC1C(O)C(OC(=O)CCNc2c3ccccc3nc3cccc([N+](=O)[O-])c23)OC(OCc2ccccc2)C1NC(C)=O)C(N)=O
GD005039 0.06 433.85 C21H20O6N3Cl O=c1c2ccccc2nc(-c2ccccc2Cl)n1NC1OC(CO)C(O)C(O)C1O
GD016715 -2.24 324.29 C13H16O6N4 O=C1NC(=NN=CC(O)C(O)C(O)CO)NC1=Cc1ccco1
GD018148 1.33 448.48 C25H24O6N2 Cc1ccc(-c2cc(-c3ccccc3)c(C#N)c(=O)n2C2OC(CO)C(O)C(O)C2O)cc1