|
Synonyms | (2S,3S)-(+)-allo-Threonine; H-allo-Thr-OH; (2S |
Smile Code | C[C@H](O)[C@H](N)C(O)=O |
InChI | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3-/m0/s1 |
EINECS | 249-327-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |