RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0132228
RefMet nameN-Acetylarginine
Systematic name(2S)-5-carbamimidamido-2-acetamidopentanoic acid
SynonymsPubChem Synonyms
Exact mass216.122241 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H16N4O3View other entries in RefMet with this formula
Molecular descriptors
Molfile38532 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1
InChIKeySNEIUMQYRCDYCH-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of N-Acetylarginine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting N-Acetylarginine
External Links
Pubchem CID67427
ChEBI ID40521
HMDB IDHMDB0004620
Chemspider ID60752
MetaCyc IDCPD-9291
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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