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Substance
ID:1827254
Structure
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Functional Group
Text
ID:2045
L-arginine amide
Chemical Entities of Biological Interest
ID: CHEBI:21236
Names and Identifiers
IUPAC name
(2S)-2-amino-5-carbamimidamidopentanamide
Synonyms
L-arginine amide
2-(S)-amino-5-guanidinopentanoic acid amide
L-2-amino-5-guanidinovaleramide
L-Arm
L-arginine amide
IUPAC Traditional name
arginineamide
Registration numbers
PubChem CID
447555
PubMed Citation Links
17434637
17037930
21270994
22678933
Reaxys Registry
1725405
ACToR Database
16709-23-2
BKMS React Database
123204
17620
141223
121992
31374
30332
BRENDA Database
4.1.1.19
3.4.14.1
3.5.3.1
3.4.18.1
3.4.22.16
3.4.22.2
3.4.22.3
BRENDA Ligand Database
30332
17620
31374
121992
123204
141223
SABIO-RK Database
7978
SureChEMBL Database
SCHEMBL304115
UniProt Database
Q9UWU1
Q9Z6M7
PDBeChem Database
AAR
CHEBI ID
CHEBI:21236
PubChem SID
160962749
Properties
No Data Available
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Molecule Details
An amino acid amide resulting from the formal condensation of the carboxy group of L-arginine with ammonia.
Molecular Spectra
No Data Available
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References
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