RefMet Compound Details

MW structure78691 (View MW Metabolite Database details)
RefMet nameArg-Ser
Systematic nameL-Arginyl-L-serine
SMILESC(C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N)CNC(=N)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass261.143705 (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
FormulaC9H19N5O4View other entries in RefMet with this formula
InChIKeyIJYZHIOOBGIINM-WDSKDSINSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassDipeptides
Pubchem CID7021454
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)