aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09151 -6.27 1509.78 C66H100O17N20S2 CC(C)C1NC(=O)C(CCCNC(=N)N)NC(=O)C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(NC(=O)CCNC(=O)CCNC(=O)CCNC(=O)CCNC(=O)CCNC(=O)CCNC(=O)CCNC=O)CSSCC(C(=O)NCC(N)=O)NC(=O)CNC(=O)C(Cc2ccccc2)NC1=O
AD09152 2.34 267.27 C13H11ON6 Cc1ccc(NC(=O)Nc2ncnc3c2N=C[N]3)cc1
AD09153 2.35 312.31 C15H14O3N5 Cc1ccc(-c2noc(CCC(=O)OCC3=C[N]N=N3)n2)cc1
AD09154 3.53 393.38 C19H24O6NP COc1ccc(OP(=O)(O)NC(C(=O)OCc2ccccc2)C(C)C)cc1
AD09155 7.28 1660.43 C82H68O26N8Cl2S CC(=O)NC1C(Sc2c3ccccc3cn2C2C(=O)NC3Cc4ccc(c(Cl)c4)Oc4cc5cc(c4O)Oc4ccc(cc4Cl)C(O)C4NC(=O)C(NC(=O)C5NC(=O)C(NC3=O)c3cc(O)cc(c3)Oc3cc2ccc3O)c2ccc(O)c(c2)-c2c(O)cc(O)cc2C(C(=O)O)NC4=O)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O
AD09156 -1.44 155.09 C4H3O3N4 NC(=O)C1=N[N]C=C1[N+](=O)[O-]
AD09157 1.44 305.3 C14H18O3NF3 CC1OC(O)CC(C)(NCc2cc(F)c(F)cc2F)C1O
AD09158 3.76 379.54 C22H37O4N CCCCCCCCOc1ccc(CNC2(C)CC(O)OC(C)C2O)cc1
AD09159 1.51 252.23 C13H7N5F Nc1nc(C#Cc2ccc(F)cc2)nc2c1N=C[N]2
AD09160 -0.39 212.28 C6H6N5S2 CSc1nc(SC)c2c(n1)=N[N]N=2