| Identification | Back Directory | [Name]
(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | [CAS]
21282-10-0 | [Synonyms]
pyroGlu-Val
pyroglutamylvaline
5-Oxo-L-Pro-L-Val-OH
5-Oxo-L-prolyl-L-valine
L-Valine, 5-oxo-L-prolyl-
N-(5-Oxo-L-prolyl)-L-valine
(2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid | [Molecular Formula]
C10H16N2O4 | [MDL Number]
MFCD00037885 | [MOL File]
21282-10-0.mol | [Molecular Weight]
228.24 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A dipeptide obtained by formal condensation of the carboxy group of pyroglutamic acid with the amino group of valine. |
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