Crystal Structure of DAPT
Id | 2017918 |
Common name | DAPT |
Chemical name | <i>N</i>-{<i>N</i>-[2-(3,5-Difluorophenyl)acetyl]-(<i>S</i>)-alanyl}- (<i>S</i>)-phenylglycine <i>tert</i>-butyl ester |
a (Å) | 5.490(5) |
b (Å) | 15.720(15) |
c (Å) | 24.82(2) |
α (°) | 90.00 |
β (°) | 90.00 |
γ (°) | 90.00 |
V (Å3) | 2142(3) |
Space group | P 21 21 21 |
Temperature (K) | 100(2) |
Rint | 0.0395 |
Publication: Acta Crystallographica Section C (2010) 66, 12 o585-o588