Basic information
- CAS
5879-06-1- Standard SMILES
CC(C)[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)O- InChIKey
SITLTJHOQZFJGG-XPUUQOCRSA-N- Molecular formula
- C10H18N2O5
- Average molar mass
- 246.26 g/mol
- Monoisotopic mass
- 246.12157168
Overview
Glu-Val is a glutamyl-L-amino acid that is the N-(L-alpha-glutamyl) derivative of L-leucine. It has a role as a human urinary metabolite.
Names & identifiers
- Preferred name
- L-glutamyl-L-valine
- IUPAC
- (4S)-4-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid
- English name
- H-Glu-Val-OH
- Molecular formula
- C10H18N2O5
- Molecular weight
- 246.26
Names & synonyms
5879-06-1L-Glutamyl-L-valineGLU-VALCHEBI:68846(4S)-4-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid(4S)-4-amino-5-(((1S)-1-carboxy-2-methylpropyl)amino)-5-oxopentanoic acid(4S)-4-amino-5-{[(1S)-1-carboxy-2-methylpropyl]amino}-5-oxopentanoic acidRefChem:1088183H-GLU-VAL-OHGlutamylvalineGlutamyl-ValineL-Glu-L-Val
Show more names
L-A-GLUTAMYL-L-VALINEL-Valine, L-α-glutamyl-4-amino-5-[(1-carboxy-2-methyl-propyl)amino]-5-keto-valeric acid4-amino-5-[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-5-oxopentanoic acid4-azanyl-5-[(1-hydroxy-3-methyl-1-oxo-butan-2-yl)amino]-5-oxo-pentanoic acid
alpha-Glu-ValMFCD00037306L-alpha-glutamyl-L-valine(S)-4-Amino-5-(((S)-1-carboxy-2-methylpropyl)amino)-5-oxopentanoic acidEV dipeptide(S)-4-Amino-5-[[(S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic AcidE-V DipeptideL-alpha-Glu-L-Val
Database identifiers
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Experimental & physicochemical properties
LogP-3.08
Physical DescriptionSolid
Physicochemical properties
- storage temp.
- -15 °C · -15°C
- pka
- 1 · pKa1 3.16,pKa2 4.12,pKa3 7.86（25℃）
- Sequence
- H-Glu-Val-OH
Chemistry & industry
Applications
UsesH-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].
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Related reactions
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Compound notes
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