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CHEBI:134491 - N-acetyl-L-methionyl-L-serine

ChEBI IDCHEBI:134491
ChEBI NameN-acetyl-L-methionyl-L-serine
Stars
ASCII NameN-acetyl-L-methionyl-L-serine
DefinitionA dipeptide obtained by formal condensation of the carboxy group of N-acetyl-L-methionine with the amino group of L-serine.
Last Modified10 February 2017
SubmitterSteve
DownloadsMolfile
FormulaC10H18N2O5S
Net Charge0
Average Mass278.330
Monoisotopic Mass278.09364
SMILESCSCC[C@H](NC(C)=O)C(=O)N[C@@H](CO)C(=O)O
InChIInChI=1S/C10H18N2O5S/c1-6(14)11-7(3-4-18-2)9(15)12-8(5-13)10(16)17/h7-8,13H,3-5H2,1-2H3,(H,11,14)(H,12,15)(H,16,17)/t7-,8-/m0/s1
InChIKeyZWHJAAUWNASCAB-YUMQZZPRSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-L-methionyl-L-serine (CHEBI:134491) is a acetamide (CHEBI:27856)
N-acetyl-L-methionyl-L-serine (CHEBI:134491) is a dipeptide (CHEBI:46761)
Incoming Relation(s)
N-acetyl-L-methionyl-L-seryl residue (CHEBI:133400) is substituent group from N-acetyl-L-methionyl-L-serine (CHEBI:134491)
IUPAC Name 
N-acetyl-L-methionyl-L-serine
Synonyms  Source
N-acetylmethionylserineChEBI
Ac-Met-SerChEBI
Registry NumbersSources
Reaxys:5560572Reaxys