aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01491 1.1 546.47 C18H32O11N2P2S C=C1CC1CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD01492 -0.67 175.21 C5H9O2N3S CNS(=O)(=O)c1cnn(C)c1
AD01493 0.41 163.24 C6H13O2NS CNC(CCSC)C(=O)O
AD01494 1.14 271.3 C13H15ON6 CCCCC(=O)NC1=NN(C)c2ncnc3c2C1=C[N]3
AD01495 6.42 400.43 C17H38O6P2 CCCCCCCCCCCCCCCCP(=O)(O)OP(=O)(O)OC
AD01496 -0.63 224.28 C7H16O4N2S CCC(C)C(N)C(=O)NS(=O)(=O)OC
AD01497 0.57 260.02 C5H3N5I Nc1nc(I)nc2c1N=C[N]2
AD01498 1.0 111.14 C6H9ON CNCc1ccco1
AD01499 2.72 228.21 C11H7N5F Nc1nc(-c2ccc(F)cc2)cc2c1N=N[N]2
AD01500 4.13 388.55 C23H36O3N2 CCCCCCCCCCc1ccc(C(=O)OC2CCC(N)C(=O)NC2)cc1