| 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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