aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD10741 3.13 1772.68 C88H92O22N16Cl2 CNC(CC(C)C)C(=O)NC1C(=O)NC(CC(N)=O)C(=O)NC2C(=O)NC3C(=O)NC(C(=O)NC(C(=O)NC(=O)C(Cc4c[nH]cn4)NC(=O)C(Cc4c[nH]c5ccccc45)NC(=O)C(N)Cc4ccc(O)cc4)c4cc(O)cc(O)c4-c4cc3ccc4O)C(OC3CC(C)(N)C(O)C(C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O)Oc2ccc(cc2Cl)C1O
AD10742 -0.31 356.1 C5H15O10N2P3 COP(=O)(O)OP(=O)(O)OP(=O)(O)NCCNC(C)=O
AD10743 3.41 862.08 C44H71O12N5 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)Cc3ccc(-c4cn(CCCCCC(=O)NO)nn4)cc3)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD10744 1.07 166.21 C6H6N4S CSc1ncnc2cn[nH]c12
AD10745 0.99 118.12 C6H4N3 C1=Nc2cnccc2[N]1
AD10746 0.4 248.31 C11H18N7 NCCCCCCNC1=Nc2c(N)ncnc2[N]1
AD10747 2.72 218.24 C10H5N3FS FC1=C[N]c2ncnc(-c3cccs3)c21
AD10748 -0.85 188.17 C7H6N7 CN1N=C(N)C2=N[N]c3ncnc1c32
AD10749 2.29 208.24 C13H10N3 C1=Cc2c(Cc3ccccc3)ncnc2[N]1
AD10750 1.89 252.28 C14H12ON4 O=C(NCc1cccnc1)c1ccc2[nH]cnc2c1