aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06431 2.56 811.06 C39H66O10N6S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2cccc3nsnc23)C(C)C(O)C1(C)O
AD06432 0.13 161.14 C7H5ON4 Oc1cc(C2=CN=C[N]2)ncn1
AD06433 3.04 197.32 C12H23ON C=CCCCCCCCCC(=O)NC
AD06434 3.57 840.18 C43H77O9N5S CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2ccc(N(CC)CC)cc2)C(C)C(O)C1(C)O
AD06435 2.06 388.43 C16H18O3N7S CCN(CC)S(=O)(=O)c1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD06436 1.62 208.21 C11H12O4 COc1cc(C=CC=O)cc(OC)c1O
AD06437 1.41 124.14 C7H8O2 Cc1ccc(O)c(O)c1
AD06438 2.21 204.22 C12H12O3 CC(=O)C=Cc1ccc(OC(C)=O)cc1
AD06439 2.95 356.33 C19H16O7 CC(=O)Oc1ccc(C2CC(=O)c3c(OC(C)=O)cc(O)cc3O2)cc1
AD06440 2.84 438.45 C19H16O4N7S COc1ccc(NS(=O)(=O)c2ccc(NC(=O)Nc3ncnc4c3N=C[N]4)cc2)cc1