aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD18611 1.49 864.04 C45H69O15N CCOC(=O)CNC(=O)C1C(O)CC2(O)CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C(O)C(C)C=CC=CC=CC=CC=CC=CC=CC(O)CC1O2
AD18612 0.12 104.18 C3H8N2S CN=C(S)NC
AD18613 -0.06 135.13 C5H5N5 Nc1ncnc2c[nH]nc12
AD18614 -0.63 442.61 C21H42O4N6 CCNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(N)C(C)C
AD18615 2.07 265.3 C14H13N6 Nc1nc2c(c(NC3CCc4ccccc43)n1)N=C[N]2
AD18616 0.35 151.17 C5H3N4S Sc1ncnc2c1C=N[N]2
AD18617 -1.29 469.52 C18H27O6N7S CC1(C)Nc2nc(N)[nH]c(=O)c2N=C1C(=O)NCCN1CCC(S(C)(=O)=O)CC1C(=O)O
AD18618 -0.03 271.26 C11H11ON8 CNC(=O)c1cnn(-c2nc3c(c(NC)n2)N=C[N]3)c1
AD18619 5.18 488.71 C30H48O5 CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1O
AD18620 5.19 546.75 C32H50O7 CC(=O)OC1CC23C4=CCC5(C)C(C(=O)O)C(C)(C(C)C(C)C)CCC5(C)C4CCC2C(C)(COC3O)C1O