|
Synonyms | (S)-2-tert-Butoxycarbonylamino-5-guanidinopentanoic acid |
Smile Code | NC(N)=NCCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C |
InChI | InChI=1S/C11H22N4O4/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)/t7-/m0/s1 |
EINECS | 237-295-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |