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CHEBI:142858 - (2R)-glufosinate zwitterion(1−)

ChEBI IDCHEBI:142858
ChEBI Name(2R)-glufosinate zwitterion(1−)
Stars
ASCII Name(2R)-glufosinate zwitterion(1-)
DefinitionAn organic anion resulting from the deprotonation of the phosphinic acid group of (2R)-glufosinate zwitterion.
Last Modified12 February 2024
SubmitterGareth Owen
DownloadsMolfile
FormulaC5H11NO4P
Net Charge-1
Average Mass180.120
Monoisotopic Mass180.04312
SMILESCP(=O)([O-])CC[C@@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/p-1/t4-/m1/s1
InChIKeyIAJOBQBIJHVGMQ-SCSAIBSYSA-M
ChEBI Ontology
Outgoing Relation(s)
(2R)-glufosinate zwitterion(1−) (CHEBI:142858) is a phosphinothricin(1−) (CHEBI:58882)
(2R)-glufosinate zwitterion(1−) (CHEBI:142858) is conjugate base of (2R)-glufosinate zwitterion (CHEBI:142854)
(2R)-glufosinate zwitterion(1−) (CHEBI:142858) is enantiomer of glufosinate-P zwitterion(1−) (CHEBI:142859)
Incoming Relation(s)
(2R)-glufosinate zwitterion (CHEBI:142854) is conjugate acid of (2R)-glufosinate zwitterion(1−) (CHEBI:142858)
glufosinate-P zwitterion(1−) (CHEBI:142859) is enantiomer of (2R)-glufosinate zwitterion(1−) (CHEBI:142858)
IUPAC Names 
(2R)-2-azaniumyl-4-(methylphosphinato)butyrate
(2R)-2-azaniumyl-4-(methylphosphinato)butanoate
Synonyms  Source
4-(methylphosphinato)-D-homoalanine zwitterionChEBI
(−)-glufosinate zwitterion(1−)ChEBI
(R)-glufosinate zwitterion(1−)ChEBI
UniProt Name  Source
D-phosphinothricinUniProt
Citations