| Identification | Back Directory | [Name]
VAL-THR | [CAS]
72636-02-3 | [Synonyms]
VAL-THR
L-Valyl-L-threonine
L-Threonine, L-valyl-
(2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid | [Molecular Formula]
C9H18N2O4 | [MDL Number]
MFCD00056750 | [MOL File]
72636-02-3.mol | [Molecular Weight]
218.25 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C
| [InChI]
1S/C9H18N2O4/c1-4(2)6(10)8(13)11-7(5(3)12)9(14)15/h4-7,12H,10H2,1-3H3,(H,11,13)(H,14,15) | [InChIKey]
GVRKWABULJAONN-UHFFFAOYSA-N | [SMILES]
CC(C)C(N)C(=O)NC(C(C)O)C(O)=O |
| Hazard Information | Back Directory | [Uses]
(2S,3R)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxybutanoic acid is a threonine derivative[1]. | [Definition]
ChEBI: Val-Thr is a dipeptide obtained by formal condensation of the carboxy group of L-valine with the amino group of L-threonine. | [References]
[1] Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55(13):1793-1144. DOI:10.1080/10408398.2012.708368 |
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