aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD24221 1.31 342.4 C17H22O2N6 Cc1ccc(NC(C)C2C(C)Nc3[nH]c(N)nc(=O)c3N2C=O)cc1
AD24222 5.91 406.55 C26H32O3N CC1(C)C(C=Cc2ccc(O)cc2)=[N+](CCCCCCCC(=O)O)c2ccccc21
AD24223 0.76 170.21 C8H14O2N2 NC(=O)NC(=O)C1CCCCC1
AD24224 0.39 500.3 C11H23O12N2P3S COP(=O)(OC(=O)CCCCC1SCC2NC(O)NC21)OP(=O)(O)OP(=O)(O)O
AD24225 -1.41 406.22 C10H20O11N2P2 COP(=O)(O)OP(=O)(O)OC1OC(C)C(NC=O)C(O)C1NC(C)=O
AD24226 -1.2 378.21 C9H20O10N2P2 COP(=O)(O)OP(=O)(O)OC1OC(C)C(N)C(O)C1NC(C)=O
AD24227 5.38 398.48 C26H24O3N CC1(C)C(C=Cc2ccc(O)cc2)=[N+](Cc2ccc(C(=O)O)cc2)c2ccccc21
AD24228 -1.1 336.13 C7H14O11P2 COP(=O)(O)OP(=O)(O)OC1OC(C)C(=O)C(O)C1O
AD24229 0.85 272.26 C13H12O3N4 Cc1cc2c(cc1C)N1OC13C(=O)NC(=O)N=C3N2C
AD24230 1.45 660.57 C23H38O14N2P2S COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)C1=C(O)CCC(C)C12CCC(=O)O2