1-Methyltryptophan
Names | |
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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). | |
verify (what is ?) | |
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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