|
Synonyms | S-Benzyl-N-benzyloxycarbonyl-L-cysteine |
Smile Code | OC(=O)C(CSCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2 |
InChI | InChI=1S/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21) |
EINECS | 221-855-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |