aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD04201 -4.18 798.64 C27H44O16N8P2 Cc1cn(C2CC(OP(=O)(O)OCC3OC(n4cc(CC(=O)NCCN(CCN)CCN)c(=O)[nH]c4=O)CC3O)C(COP(=O)(O)O)O2)c(=O)[nH]c1=O
AD04202 1.51 259.29 C13H15O2N4 CCCc1ccc(NC2=N[N]C(C(=O)OC)=N2)cc1
AD04203 -2.8 246.22 C9H14O6N2 CNC(=O)C1=CC(O)C(O)C(OCC(N)=O)O1
AD04204 5.28 308.81 C21H17OCl COC(c1ccccc1)(c1ccccc1)c1ccc(Cl)cc1
AD04205 5.09 465.62 C26H37O2N6 CC(C)(C)c1cc(C(=O)NCCCCCCNc2ncnc3c2N=C[N]3)cc(C(C)(C)C)c1O
AD04206 -0.92 192.16 C7H6O2N5 CNc1nc(=O)c2c(c(=O)[nH]1)N=C[N]2
AD04207 0.01 232.23 C8H4ON6S Nc1ncnc2c1-c1c(O)nc([S-])nc1[N]2
AD04208 2.56 752.99 C39H68O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)Nc2ccccc2)C(C)C(O)C1(C)O
AD04209 2.24 767.02 C40H70O10N4 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=O)NCc2ccccc2)C(C)C(O)C1(C)O
AD04210 4.2 246.74 C16H15OCl CCc1ccc(Cc2ccc(O)cc2Cl)cc1