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Substance
ID:1847538
Structure
Similarity
Functional Group
Text
ID:130912
Gly-Val
Chemical Entities of Biological Interest
ID: CHEBI:73922
Names and Identifiers
IUPAC Traditional name
gly-val
IUPAC name
(2S)-2-(2-aminoacetamido)-3-methylbutanoic acid
Synonyms
Gly-Val
GV
Gly-L-Val
Glycyl-Valine
glycylvaline
Registration numbers
PubChem CID
2724807
CAS Number
1963-21-9
PubMed Citation Links
22006203
Reaxys Registry
1725593
ACToR Database
1963-21-9
BKMS React Database
203435
BRENDA Database
3.4.13.18
3.4.13.19
3.4.19.5
3.4.21.117
3.4.11.1
BRENDA Ligand Database
203435
CHEMBL
CHEMBL56035
CompTox Database
DTXSID90879005
MetaboLights Database
MTBLS4463
MTBLS440
MTBLS442
MTBLS533
MTBLS697
MTBLS670
MTBLS2295
MTBLS2406
MTBLS1115
MTBLS1079
MTBLS106
MTBLS145
MTBLS136
MTBLS138
MTBLS1282
MTBLS135
MTBLS179
MTBLS181
MTBLS180
MTBLS186
MTBLS2074
MTBLS201
MTBLS353
MTBLS301
MTBLS3540
MTBLS406
SureChEMBL Database
SCHEMBL232335
UniProt Database
P22810
HMDB Database
HMDB0028854
BindingDB Database
50407462
CHEBI ID
CHEBI:73922
PubChem SID
163626663
Properties
No Data Available
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Molecule Details
A dipeptide formed from glycine and L-valine residues.
Molecular Spectra
No Data Available
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References
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References