| Identification | Back Directory | [Name]
H-GLU-VAL-OH | [CAS]
5879-06-1 | [Synonyms]
GLU-VAL
H-GLU-VAL-OH
alpha-Glu-Val
Glutamyl-Valine
L-A-GLUTAMYL-L-VALINE
L-Valine, L-α-glutamyl-
L-ALPHA-GLUTAMYL-L-VALINE
4-amino-5-[(1-carboxy-2-methyl-propyl)amino]-5-keto-valeric acid
4-amino-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid
4-azanyl-5-[(1-hydroxy-3-methyl-1-oxo-butan-2-yl)amino]-5-oxo-pentanoic acid | [Molecular Formula]
C10H18N2O5 | [MDL Number]
MFCD00037306 | [MOL File]
5879-06-1.mol | [Molecular Weight]
246.26 |
| Hazard Information | Back Directory | [Uses]
H-Glu-Val-OH is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. | [Definition]
ChEBI: A glutamyl-L-amino acid that is the N-(L-alpha-glutamyl) derivative of L-leucine. | [References]
[1] Birnbaum S, et al. Peptide screening. Current Opinion in Biotechnology, 1992, 3(1): 49-54. |
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Ontores Biotech
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