aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD09381 -2.08 457.53 C20H35O7N5 CC(NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C(C)O)C(C)C)C(=O)O
AD09382 -0.07 164.14 C7H6O2N3 COC(=O)C1=C(CC#N)N=C[N]1
AD09383 1.33 414.37 C21H18O9 CC1OC(c2c(O)cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc23)C(O)C(=O)C1O
AD09384 -4.56 887.96 C41H53O10N13 CC(C)=Cc1nc2ccc(CC3NC(=O)C(C(C)c4ccccc4)NC(=O)CNC(=O)C(CO)NC(=O)C(C(O)C4CN=C(N)N4)NC(=O)C(C(O)C4CN=C(N)N4)NC3=O)cc2o1
AD09385 -0.54 601.19 C11H19O16N5P4 COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(=O)nc(N)[nH]c32)CC1O
AD09386 5.54 449.66 C23H52O3N3P CCCCCCCCCCCCCCCCOP(=O)(CCN(CCN)CCN)OC
AD09387 -1.35 178.13 C6H4O2N5 NC(=O)C1=C[N]c2nnnc(O)c21
AD09388 7.63 470.74 C31H50O3 COC(=O)C12CCC(C(C)CCC=C(C)C)C1(C)CCC1=C2CCC2C1(C)CCC(O)C2(C)C
AD09389 2.58 270.24 C15H10O5 O=c1cc(-c2ccccc2O)oc2cc(O)cc(O)c12
AD09390 -4.74 378.43 C15H30O7N4 CNC1C(O)OC2CC(N)C(OC3C(N)CC(N)C(O)C3O)OC2C1O