RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0012924
RefMet nameSymmetric dimethylarginine
Alternative nameSymmetric dimethyl-arginine
Systematic name(2S)-2-amino-5-[(E)-1,2-dimethylcarbamimidamido]pentanoic acid
SynonymsPubChem Synonyms
Exact mass202.142976 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H18N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile38294 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
InChIKeyHVPFXCBJHIIJGS-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN/C(=N/C)/NCCC[C@@H](C(=O)O)N
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 Symmetric dimethylarginine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Symmetric dimethylarginine
External Links
Pubchem CID169148
ChEBI ID61914
HMDB IDHMDB0003334
Chemspider ID147942
Spectral data for Symmetric dimethylarginine standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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