aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD08191 1.75 254.27 C13H12ON5 Oc1cccc(CCNc2ncnc3c2N=C[N]3)c1
AD08192 3.47 1703.9 C73H86O24N14S5 COC(C)=C1NC(=O)C(C(C)O)NC(=O)c2csc(n2)-c2cc(O)c(-c3nc(C(=O)NC(C)C(=O)NCCOCCOCCOCCOCCOCCO)cs3)nc2-c2csc(n2)C2COC(=O)c3c4c5c(cccc5n3O)COC(=O)C(OC3CC(C)(O)C(N(C)C)C(C)O3)C(OC4)C(NC(=O)c3csc1n3)c1nc(cs1)C(=O)N2
AD08193 2.78 303.35 C17H15N6 Nc1nc(NCCc2ccc3ccccc3c2)nc2c1N=C[N]2
AD08194 3.56 301.33 C18H13ON4 Oc1ccc(Nc2ncnc3c2C(c2ccccc2)=C[N]3)cc1
AD08195 1.66 207.23 C11H13O3N CC(=O)Nc1ccc(CCC(=O)O)cc1
AD08196 2.07 185.65 C10H12ONCl CNCc1cc(OC)ccc1Cl
AD08197 0.93 312.39 C14H20O4N2S CC(C)(SCc1ccc(O)cc1)C(N)C(=O)NCC(=O)O
AD08198 2.11 273.36 C14H21N6 CC1(C)CC(Nc2ncnc3c2N=C[N]3)CC(C)(C)N1
AD08199 1.87 116.11 C2H3F3S CSC(F)(F)F
AD08200 2.31 236.27 C13H16O4 COc1cc(OC)c(C=CC(C)=O)c(OC)c1