aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD17281 4.1 1255.99 C62H48O19N8Cl2 NC1C(=O)NC2Cc3ccc(c(Cl)c3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C(O)C3NC(=O)C(NC(=O)C4NC(=O)C(NC2=O)c2cc(O)cc(c2)Oc2cc1ccc2O)c1ccc(O)c(c1)-c1c(O)cc(O)cc1C(C(=O)NCC(=O)O)NC3=O
AD17282 2.1 366.4 C15H31O6N2P CCC(C)C(NP(=O)(NC(C(=O)OC)C(C)CC)OC)C(=O)OC
AD17283 2.56 289.77 C16H16ON3Cl Clc1ccccc1Cc1ccc(N2CCOCC2)nn1
AD17284 3.66 246.69 C15H11O2Cl Clc1ccccc1Cc1ccc2c(c1)OCO2
AD17285 1.71 231.28 C11H15N6 Nc1nc2c(c(NC3CCCCC3)n1)N=C[N]2
AD17286 5.59 1482.39 C76H78O19N10Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)O)c4cc(O)c(CNCc5ccc(-c6ccc(Cl)cc6)cc5)c(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3ccc(cc3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD17287 -0.13 474.53 C20H35O6N6F NCCCOCCOCCCNC(=O)NCCCCCCNC(=O)n1cc(F)c(=O)[nH]c1=O
AD17288 6.57 460.13 C11H5F17 CC=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
AD17289 2.96 299.31 C14H9O3N3S O=c1c2ccccc2[nH]c(=S)n1-c1ccc([N+](=O)[O-])cc1
AD17290 -0.64 252.28 C10H16O2N6 CN(C)CCCn1c(=O)[nH]c2nc(N)nc(O)c21