1-Methyltryptophan
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| Names | |
|---|---|
|  IUPAC name
 2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acid  | |
|  Other names
 1-Methyl-DL-tryptophan; DL-1-Methyltryptophan; ARBRIN  | |
| Identifiers | |
|  26988-72-7 (D/L)  21339-55-9 (L)  | |
| 3D model (Jmol) | Interactive image | 
| ChEMBL |  ChEMBL504816  ChEMBL514172  | 
| ChemSpider |  88584  | 
| ECHA InfoCard | 100.043.765 | 
| 4694 | |
| PubChem | 98112 | 
 
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  | |
| Properties | |
| C12H14N2O2 | |
| Molar mass | 218.26 g·mol−1 | 
|   Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).  | |
|   | |
| Infobox references | |
1-Methyltryptophan is a competitive inhibitor of indoleamine 2,3-dioxygenase (IDO or INDO EC 1.13.11.52).[1]
References
- ↑ Cady, SG; Sono, M (1991). "1-Methyl-DL-tryptophan, beta-(3-benzofuranyl)-DL-alanine (the oxygen analog of tryptophan), and beta-3-benzo(b)thienyl-DL-alanine (the sulfur analog of tryptophan) are competitive inhibitors for indoleamine 2,3-dioxygenase". Archives of Biochemistry and Biophysics. 291 (2): 326–33. doi:10.1016/0003-9861(91)90142-6. PMID 1952947.
 
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