aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07181 -1.24 553.46 C16H33O12N3P2S CNC(=O)CC[S+]([O-])CCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC
AD07182 0.66 103.12 C4H9O2N CC(C)NC(=O)O
AD07183 3.1 254.28 C16H14O3 Cc1cc(O)c2c(c1)C(C)c1cccc(O)c1C2=O
AD07184 0.87 470.52 C22H34O9N2 Cc1cc(COC(=O)NC2(C)CC(O)OC(C)C2O)cc(C)c1OC(=O)NCCOCCO
AD07185 0.91 138.12 C7H6O3 O=Cc1ccc(O)c(O)c1
AD07186 3.66 322.39 C18H20ON5 CC(C)Oc1cccc2c1CCCC2Nc1ncnc2c1N=C[N]2
AD07187 0.73 148.17 C7H8N4 Nc1cc2[nH]ccc2c(N)n1
AD07188 6.96 918.14 C51H69O8N5F2 COC1(C)CC(C)C(O)C(C)CN(C)C(CN(c2cncc(-c3ccc(F)cc3)c2)c2cncc(-c3ccc(F)cc3)c2)COC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O
AD07189 0.55 226.22 C11H8ON5 N=c1c2c([nH]c(=O)n1-c1ccccc1)[N]C=N2
AD07190 1.39 183.29 C11H21ON OCCNCCC1CC2CCC1C2