|
Synonyms | (S)-Methyl-2,4-diamino-4-oxobutanoate hydrochloride |
Smile Code | Cl.COC(=O)[C@@H](N)CC(N)=O |
InChI | InChI=1S/C5H10N2O3.ClH/c1-10-5(9)3(6)2-4(7)8;/h3H,2,6H2,1H3,(H2,7,8);1H/t3-;/m0./s1 |
EINECS | 260-748-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |