aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24341 4.59 394.52 C23H30O2N4 CC(C)=CCCC(C)=CCN1c2cc(C)c(C)cc2N(C)c2[nH]c(=O)[nH]c(=O)c21
AD24342 -2.88 332.4 C14H28O5N4 CC(=O)NC1CC(N)C(OC2OC(CN)CCC2N)C(O)C1O
AD24343 -2.85 593.46 C18H31O14N2P2S COP(=O)([O-])OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC(C)(O)CC(=O)[O-]
AD24344 7.51 487.77 C31H53O3N CC(C)CCCC(C)C1CCC2C3CC=C4CC(OC(=O)NCCCO)CCC4(C)C3CCC12C
AD24345 -0.02 138.13 C5H6ON4 Oc1ncnc2c1NCN2
AD24346 -0.92 437.3 C11H21O11NP2S CC=CC(=O)NC1C(OP(=O)(O)OP(=O)(O)OC)SC(CO)C(O)C1O
AD24347 -0.15 323.37 C14H17O4N3S OCC1OC(S)C(O)C(n2cc(-c3ccccc3)nn2)C1O
AD24348 0.98 620.6 C22H42O12N2P2S CCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC
AD24349 1.06 286.29 C14H14O3N4 Cc1cc2c(cc1C)N(C=O)c1c([nH]c(=O)[nH]c1=O)N2C
AD24350 2.19 433.59 C25H39O5N COCC1CCC2C1=CC1(C)C(=C(C(C)CNC(=O)C3CC3)CC1O)C(O)C(O)C2C