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CHEBI:58275 - 2-methylserine zwitterion

ChEBI IDCHEBI:58275
ChEBI Name2-methylserine zwitterion
Stars
DefinitionAn amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-methylserine; major species at pH 7.3
Last Modified31 December 2016
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESCC([NH3+])(CO)C(=O)[O-]
InChIInChI=1S/C4H9NO3/c1-4(5,2-6)3(7)8/h6H,2,5H2,1H3,(H,7,8)
InChIKeyCDUUKBXTEOFITR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-methylserine zwitterion (CHEBI:58275) is a amino-acid zwitterion (CHEBI:35238)
2-methylserine zwitterion (CHEBI:58275) is tautomer of 2-methyl-DL-serine (CHEBI:17799)
Incoming Relation(s)
2-methyl-DL-serine (CHEBI:17799) is tautomer of 2-methylserine zwitterion (CHEBI:58275)
IUPAC Name 
2-azaniumyl-3-hydroxy-2-methylpropanoate
Synonym  Source
2-ammonio-3-hydroxy-2-methylpropanoateIUPAC
UniProt Name  Source
2-methylserineUniProt
Manual XrefsDatabases
CPD-390MetaCyc