|
Synonyms | N-(9-Fluorenylmethyloxycarbonyl)-S-(4-methoxybenzyl)-L-cysteine; Fmoc-Cys(Mob)-OH |
Smile Code | COC1=CC=C(CSC[C@@H](C(O)=O)NC(=O)OCC2C3C(=CC=CC=3)C4C2=CC=CC=4)C=C1 |
InChI | InChI=1S/C26H25NO5S/c1-31-18-12-10-17(11-13-18)15-33-16-24(25(28)29)27-26(30)32-14-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |