aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD01481 1.93 766.94 C39H58O8N8 CC(C)C(NC(=O)NC(C(=O)NC(CCCCCCCc1ccc(-c2ccccc2)cc1)C(=O)NCCCNC(CO)C(=O)O)C1CCNC(=N)N1)C(=O)O
AD01482 3.51 612.76 C34H48O8N2 CCC(=O)OC1CC(=O)OCCC(C=CCc2ccnc3ccccc23)CN(C)CC(O)C(C)CC(CC=O)C(O)C1OC
AD01483 3.51 612.76 C34H48O8N2 CCC(=O)OC1CC(=O)OCCC(C=CCc2ccc3ncccc3c2)CN(C)CC(O)C(C)CC(CC=O)C(O)C1OC
AD01484 3.82 376.83 C21H15ON5Cl O=C(CNc1ncnc2c1C(c1ccccc1)=C[N]2)Nc1ccc(Cl)cc1
AD01485 -0.12 73.09 C3H7ON CCC(N)=O
AD01486 4.5 454.6 C25H42O7 CC(O)CCCCC(=O)OCCCC1OC2OC3(C)CCC4C(C)CCC(C1C)C24OO3
AD01487 1.7 209.23 C12H9N4 Nc1ncnc2c1C(c1ccccc1)=C[N]2
AD01488 -0.25 125.04 C2H6O4P COP(=O)([O-])OC
AD01489 2.66 301.37 C15H21ON6 Nc1nc(NC(=O)CCCC2CCCCC2)nc2c1N=C[N]2
AD01490 3.88 614.78 C34H50O8N2 CCC(=O)OC1CC(=O)OC(CCCc2cnc3ccccc3c2)CCCN(C)CC(O)C(C)CC(CC=O)C(O)C1OC