aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD03411 1.64 317.76 C15H14ON6Cl Nc1nc(NC(CO)Cc2ccc(Cl)cc2)nc2c1N=C[N]2
AD03412 4.54 379.39 C19H26O5NP COP(=O)(NC(C)C(=O)OCC(C)(C)C)Oc1cccc2ccccc12
AD03413 3.59 401.53 C19H31O6NS COc1ccccc1OCCCCCCCCCCC(=O)NS(=O)(=O)OC
AD03414 -8.17 1636.88 C74H117O21N21 CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(CC(N)=O)NC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)CNC(=O)C(Cc1ccccc1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(N)=O
AD03415 1.99 323.3 C14H11O2N8 Nc1nc(NN=CC=Cc2ccccc2[N+](=O)[O-])nc2c1N=C[N]2
AD03416 -15.62 5332.93 C241H365O81N53S CCC(C)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CO)NC(=O)C(NC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CSC1CC(=O)N(CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(N)=O)C1=O)NC(C)=O)C(C)O)C(C)CC)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(N)=O)C(=O)NC(CC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(CC(N)=O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccccc1)C(N)=O
AD03417 4.96 282.37 C15H14N4S Cc1ccc(N=Nc2c(C)[nH]c(=S)c(C#N)c2C)cc1
AD03418 1.45 394.13 C3H10O10P4S2 COP(=O)(S)OP(=O)([O-])CP(=O)([O-])OP(=O)(S)OC
AD03419 1.39 251.67 C12H10O2N3Cl O=c1[nH]ccc(=NOCc2ccc(Cl)cc2)[nH]1
AD03420 5.16 655.45 C29H23O13NP2 COP(=O)(O)OC(c1cccc(NC(=O)c2ccc(C(=O)O)c(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c2)c1)P(=O)(O)O