Peptide | Primary Structure | MW | pI | k′ |
---|---|---|---|---|
Mother compounds | ||||
E-2078 | H-MeTyr-Gly-Gly-Phe-Leu-Arg-MeArg-d-Leu-NHEt | 1035 | ||
Ebiratide | H-Met(O2)-Glu-His-Phe-d-Lys-Phe-NH(CH2)8NH2 | 997 | ||
Tetrapeptide derivatives | ||||
001-OH | H-MeTyr-Arg-MeArg-d-Leu-OH | 634.8 | 11.48 | 1.62 |
001-EA | H-MeTyr-Arg-MeArg-d-Leu-NHEt | 661.8 | 12.50 | 1.75 |
001-C8 | H-MeTyr-Arg-MeArg-d-Leu-NH(CH2)8NH2 | 760.0 | 12.52 | 2.93 |
002-C8 | H-MeTyr-Leu-MeArg-d-Leu-NH(CH2)8NH2 | 718.0 | 11.82 | 17.6 |
003-C8 | H-MeTyr-Arg-MeArg-d-Arg-NH(CH2)8NH2 | 803.0 | 12.80 | 0.27 |
004-C8 | H-MeTyr-Leu-d-Leu-d-Leu-NH(CH2)8NH2 | 660.9 | 10.88 | 160 |
Dipeptide derivatives | ||||
101-OH | H-MeTyr-Arg-OH | 351.4 | 10.38 | 0.08 |
101-A | H-MeTyr-Arg-NH2 | 350.4 | 11.66 | 0.30 |
101-EA | H-MeTyr-Arg-NHEt | 378.5 | 11.66 | 0.25 |
101-C2 | H-MeTyr-Arg-NH(CH2)2NH2 | 393.5 | 11.82 | 0.10 |
101-C5 | H-MeTyr-Arg-NH(CH2)5NH2 | 435.6 | 11.82 | 0.27 |
101-C8 | H-MeTyr-Arg-NH(CH2)8NH2 | 477.7 | 11.82 | 0.47 |
↵1-a Isoelectric point and capacity factor, used as measures of basicity and lipophilicity, respectively, of each peptide, were determined as described in “Materials and Methods.”