| SpectraBase Spectrum ID |
8YueNqb5uM6 |
| Name |
dl-N-Acetyl-4-bromotryptophan |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrN2O3 |
| InChI |
InChI=1S/C13H13BrN2O3/c1-7(17)16-11(13(18)19)5-8-6-15-10-4-2-3-9(14)12(8)10/h2-4,6,11,15H,5H2,1H3,(H,16,17)(H,18,19)/t11-/m0/s1 |
| InChIKey |
ZHOLTNDTYQGXRY-NSHDSACASA-N |
| Molecular Weight |
325.162 g/mol |
| SMILES |
N([C@@](Cc1c[nH]c2c1c(ccc2)Br)(C(=O)O)[H])C(=O)C |
| SPLASH |
splash10-0a4i-0090000000-668289dfac883a2ded41 |
| Source of Spectrum |
K1-2004-1249-12 |
| Synonyms |
(2S)-2-(acetylamino)-3-(4-bromo-1H-indol-3-yl)propanoic acid |
| Wiley ID |
1560570 |
