| | Identification | Back Directory |  | [Name] 
 H-VAL-GLY-OH
 |  | [CAS] 
 686-43-1
 |  | [Synonyms] 
 VG
 VAL-GLY
 L-VAL-GLY
 H-VAL-GLY-OH
 L-VALYLGLYCINE
 L-VALYL-L-GLYCINE
 2-[(2-amino-3-methylbutanoyl)amino]acetic acid
 2-[(2-amino-3-methyl-butanoyl)amino]acetic acid
 2-[(2-azanyl-3-methyl-butanoyl)amino]ethanoic acid
 |  | [Molecular Formula] 
 C7H14N2O3
 |  | [MDL Number] 
 MFCD00021727
 |  | [MOL File] 
 686-43-1.mol
 |  | [Molecular Weight] 
 174.2
 | 
 | Chemical Properties | Back Directory |  | [Melting point ] 
 >254o C
 |  | [storage temp. ] 
 −20°C
 
 |  | [solubility ] 
 Methanol (Slightly), Water (Slightly)
 |  | [form ] 
 Solid
 |  | [pka] 
 pK1:3.23(+1);pK2:8.00(0) (25°C)
 |  | [color ] 
 White to Off-White
 | 
 | Hazard Information | Back Directory |  | [Definition] 
 ChEBI: Val-Gly is a dipeptide formed from L-valine and glycine residues. It has a role as a metabolite. It is functionally related to a L-valine and a glycine. It is a tautomer of a Val-Gly zwitterion.
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