aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06131 -0.95 824.91 C34H52O7N18 Cn1cc(COCC(COCc2cn(C)nn2)(COCc2cn(C)nn2)COCC(COCc2cn(C)nn2)(COCc2cn(C)nn2)COCc2cn(C)nn2)nn1
AD06132 4.48 512.71 C27H44O7S CC(C)CCC(=O)C(C)(O)C1CCC2C3CC(O)C4CC(OS(=O)(=O)O)CCC4(C)C3=CCC21C
AD06133 4.01 368.85 C19H13ON4ClS O=c1c(C=Cc2ccc(Cl)cc2)n[nH]c(=S)n1N=Cc1ccccc1
AD06134 2.88 284.27 C16H12O5 COc1cc(O)c2c(=O)c(-c3ccc(O)cc3)coc2c1
AD06135 -1.02 194.17 C7H8O2N5 COc1nc2c(c(=O)n1C)N=C(N)[N]2
AD06136 6.77 1347.82 C70H130O20N4 CCCCCON=C1C(C)CC(C)(OC)C(OC2OC(C)CC(N(C)CCN(C)C3CC(C)OC(OC4C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C(C)C(=NOCCCCC)C(C)CC4(C)OC)C3O)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD06137 1.22 245.17 C9H12O5NP CNC(=O)OC(c1ccccc1)P(=O)(O)O
AD06138 3.98 297.41 C16H17N4S CC(C)(C)c1ccc(SCc2ncnc3c2N=C[N]3)cc1
AD06139 5.03 488.71 C30H48O5 CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1C
AD06140 1.21 176.2 C8H10N5 CCCNc1ncnc2c1N=C[N]2