|
Synonyms | Ac-DL-Trp-OH |
Smile Code | CC(=O)NC(C(O)=O)CC1C2C(=CC=CC=2)NC=1 |
InChI | InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18) |
EINECS | 201-739-3 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |