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CHEBI:58879 - N-acetylphosphinothricin(2−)

ChEBI IDCHEBI:58879
ChEBI NameN-acetylphosphinothricin(2−)
Stars
ASCII NameN-acetylphosphinothricin(2-)
DefinitionDianion of N-acetylphosphinothricin obtained by deprotonation of carboxylic acid and phosphinate functions.
Last Modified24 April 2025
DownloadsMolfile
FormulaC7H12NO5P
Net Charge-2
Average Mass221.149
Monoisotopic Mass221.04641
SMILESCC(=O)NC(CCP(C)(=O)[O-])C(=O)[O-]
InChIInChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13)/p-2
InChIKeyVZVQOWUYAAWBCP-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
N-acetylphosphinothricin(2−) (CHEBI:58879) is a monocarboxylic acid anion (CHEBI:35757)
N-acetylphosphinothricin(2−) (CHEBI:58879) is conjugate base of N-acetylphosphinothricin (CHEBI:52057)
Incoming Relation(s)
N-acetyl-L-phosphinothricin(2−) (CHEBI:90940) is a N-acetylphosphinothricin(2−) (CHEBI:58879)
N-acetylphosphinothricin (CHEBI:52057) is conjugate acid of N-acetylphosphinothricin(2−) (CHEBI:58879)
IUPAC Name 
2-acetamido-4-(methylphosphinato)butanoate