Table 1. Equilibrium rate constants of BMAA with α-carbamate and β-carbamate adducts using EXSY experiments.
BMAA:HCO3- = 1:10 | BMAA:HCO3- = 1:20 | BMAA:HCO3- = 1:30 | ||||
---|---|---|---|---|---|---|
Kinetic Parameters (i = α or β) | α-carbamate | β-carbamate | α-carbamate | β-carbamate | α-carbamate | β-carbamate |
0.17 ± 0.03 | 0.6 ± 0.05 | 0.45 ± 0.02 | 1.13 ± 0.03 | 0.85 ± 0.03 | 1.66 ± 0.04 | |
4.18 ± 0.99 | 1.17 ± 0.1 | 1.53 ± 0.07 | 0.61 ± 0.01 | 0.82 ± 0.07 | 0.42 ± 0.08 | |
1.73 ± 0.35 | 5.97 ± 0.49 | 2.27 ± 0.1 | 5.65 ± 0.13 | 2.83 ± 0.1 | 5.53 ± 0.01 | |
k1(M-1s-1) | 0.04 ± 0.01 | 0.15 ± 0.01 | 0.06 ± 0.01 | 0.14 ± 0.02 | 0.07 ± 0.01 | 0.14 ± 0.01 |
0.23 ± 0.02 | 1.89 ± 0.03 | 0.17 ± 0.02 | 1.75 ± 0.02 | 0.14 ± 0.05 | 1.25 ± 0.15 | |
3.08 ± 0.34 | 0.37 ± 0.01 | 4.13 ± 0.49 | 0.4 ± 0.05 | 5.02 ± 0.14 | 0.55 ± 0.11 | |
k2i(M−1s−1) × 10−8 | 5.72 ± 0.62 | 47.59 ± 0.65 | 4.27 ± 0.49 | 43.91 ± 0.52 | 3.47 ± 0.2 | 31.5 ± 0.12 |
7.7 ± 1.77 | 3.15 ± 0.26 | 13.52 ± 1.71 | 3.23 ± 0.09 | 20.51 ± 0.58 | 4.41 ± 0.2 | |
Ki × 106 | 7.6 ± 1.75 | 3.11 ± 0.26 | 13.35 ± 1.69 | 3.19 ± 0.08 | 20.25 ± 0.58 | 4.36 ± 0.09 |
-5.14 ± 1.18 | -2.89 ± 0.24 | -6.56 ± 0.83 | -2.96 ± 0.08 | -7.61 ± 0.22 | -3.74 ± 0.17 |
For each i = α (α-carbamate) and i = β (β-carbamate) the rate constants and were determined by proton exchange NMR spectroscopy (EXSY). Reaction half-lives were determined by assuming a first order kinetics (). The equilibrium constants were then calculated using and k2i along with the estimates obtained by propagating the measured standard error in the NMR spectra (materials and methods). The Gibbs free energy was then estimated using . The experiments were performed in a total volume of 600 μL containing 5 mM BMAA and varying concentration of NaHCO3 (100 mM, 200 mM and 300 mM). The sample pD was at 7.6 and the experiments were performed at 303 K.