|
Synonyms | N-[(tert-Butoxy)carbonyl]-L-arginine hydrochloride monohydrate |
Smile Code | O.Cl.NC(N)=NCCC[C@H](C(O)=O)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C11H22N4O4.ClH.H2O/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H;1H2/t7-;;/m1../s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |