aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18321 0.53 483.36 C15H27O9N5P2 COP(=O)(O)OCC(CNCc1c[nH]c2c(N)ncnc12)COP(=O)(O)OCCCO
AD18322 -1.04 110.1 C4H4ON3 NC1=C(C=O)N=C[N]1
AD18323 1.42 304.39 C17H24O3N2 CCC(=O)NC(Cc1ccccc1)C(=O)NCC1CCCO1
AD18324 1.41 674.87 C34H62O11N2 CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)CCCNC(C)=O)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O
AD18325 2.08 216.27 C11H14N5 CCCCC=CC1=Nc2c(N)ncnc2[N]1
AD18326 1.68 102.18 C6H14O COCCC(C)C
AD18327 -2.54 811.98 C37H65O11N9 CC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)CO)C(C)C)C(C)C)C(C)C)C(C)C)C(=O)O
AD18328 -2.74 929.15 C41H72O12N10S CC(NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C)C(=O)NC(CS)C(=O)O)C(C)C)C(C)C)C(C)C
AD18329 1.83 252.66 C12H9O3N2Cl CC(=NN)c1c(O)c2cc(Cl)ccc2oc1=O
AD18330 4.13 220.49 C11H4NCl3 Clc1cc2cc(Cl)c(Cl)cc2[nH]1