aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD20081 2.69 548.56 C27H28O7N6 CC(C)=CCc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(CN(C)C(=O)Cc2nnn[nH]2)c1O
AD20082 4.28 551.64 C30H37O7N3 CC(C)=CCc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(CN(C)C(=O)CCCN(C)C)c1O
AD20083 5.25 542.59 C31H30O7N2 CC(C)=CCc1cc(C(=O)Nc2c(O)c3ccc(O)c(C)c3oc2=O)cc(CN(C)C(=O)c2ccccc2)c1O
AD20084 2.8 340.31 C13H9ON5F3S Nc1ncnc2c1C(SCc1ccc(OC(F)(F)F)cc1)=N[N]2
AD20085 -1.61 194.13 C6H4O3N5 Nc1nc2c(c(=O)[nH]1)C(C(=O)O)=N[N]2
AD20086 7.47 656.94 C40H64O7 C=CC(C)(O)CCCC(C)C(=O)OC1CC2(C(=O)O)C(O)CC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2CC1(C)C
AD20087 6.74 615.92 C36H57O5NS COC(=O)C(CCSC)NC(=O)C1(C)CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1
AD20088 0.03 191.25 C7H13O3NS COC(=O)C(CCSC)NC=O
AD20089 1.44 207.21 C9H11O2N4 [N-]=[N+]=NCCCc1c[nH+]cc(C(=O)O)c1
AD20090 0.32 167.2 C5H5N5S NSc1ncnc2cn[nH]c12