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5879-06-1

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5879-06-1 Structure

5879-06-1 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[storage temp. ]

-15°C
Hazard InformationBack Directory
[Definition]

ChEBI: A glutamyl-L-amino acid that is the N-(L-alpha-glutamyl) derivative of L-leucine.
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