aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07321 2.32 589.81 C31H59O9N CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(O)C(C)C(O)C1C
AD07322 0.04 205.24 C9H13N6 CNCCN(C)c1ncnc2c1N=C[N]2
AD07323 1.81 435.44 C23H21O6N3 CCC1(OC(=O)NCCO)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
AD07324 8.04 755.03 C42H62O8N2S CNC(=O)OC(CC(C)C)c1nc(C2OC(=O)C(C)=CCC(C)=CC(O)C(C)C=C(CO)C=C(C)C=CC(O)C(C)C(OC)C(C)=CC=CC2C)cs1
AD07325 0.93 255.26 C12H11ON6 Nc1nc2c(c(=NOCc3ccccc3)[nH]1)N=C[N]2
AD07326 1.51 226.26 C12H12N5 Nc1nc(C#CC2CCCC2)nc2c1N=C[N]2
AD07327 -0.19 98.11 C4H6ON2 O=C1NC=CCN1
AD07328 1.82 386.45 C20H26O4N4 CC(NC(=O)OC(C)(C)C)C(=O)N1Cc2[nH]c3ccccc3c2CC1C(N)=O
AD07329 2.93 293.14 C14H8N5Cl2 Clc1cc2nc3c(nc2cc1Cl)N=C(NC1CC1)[N]3
AD07330 1.72 609.77 C32H47O5N7 CCn1c2ccccc2c2cc(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)C(C)O)ccc21