aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD07001 -3.47 1086.86 C33H41O20N10P3S3 Cc1cn(C2OC3(COP(O)(=S)OC4C5OCC4(COP(O)(O)=S)OC5n4cc(C)c(=O)[nH]c4=O)COC2C3OP(O)(=S)OCC23COC(C(n4cnc5c(=O)[nH]c(N)nc54)O2)C3O)c(=O)nc1N
AD07002 -1.27 169.55 C6H2ON4Cl Oc1nc(Cl)nc2c1=C[N]N=2
AD07003 2.03 292.73 C12H7ON5ClS Nc1nc2c(c(=O)[nH]1)N=C(Sc1ccc(Cl)cc1)[N]2
AD07004 3.45 302.37 C17H22O3N2 CC(C)Oc1ccc(CC(=O)c2c(O)n[nH]c2C(C)C)cc1
AD07005 1.9 806.0 C43H67O13N CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)N(C)C
AD07006 3.39 329.33 C15H24O5NP CCC(CC)C(=O)OCCNP(=O)(OC)Oc1ccccc1
AD07007 3.0 315.31 C14H22O5NP COP(=O)(NCCOC(=O)C(C)(C)C)Oc1ccccc1
AD07008 0.67 866.06 C45H71O15N CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)NC(C)(CO)CO
AD07009 -0.52 1010.07 C49H59O13N11 CC(C)CC(NC(=O)C(CC(=O)O)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C=NOCCO)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(Cc1cnc[nH]1)C(N)=O
AD07010 0.92 822.0 C43H67O14N CC1C=CC=CC=CC=CC=CC=CC=CC(O)CC2OC(O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)NCCO