CHEBI:58879 - N-acetylphosphinothricin(2−)

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ChEBI Name N-acetylphosphinothricin(2−) ChEBI ID CHEBI:58879 ChEBI ASCII Name N-acetylphosphinothricin(2-) Definition Dianion of N-acetylphosphinothricin obtained by deprotonation of carboxylic acid and phosphinate functions. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H12NO5P Net Charge -2 Average Mass 221.14760 Monoisotopic Mass 221.04641 InChI InChI=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 InChIKey VZVQOWUYAAWBCP-UHFFFAOYSA-L SMILES CC(=O)NC(CCP(C)([O-])=O)C([O-])=O ChEBI Ontology Outgoing 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 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 Synonym Source N-acetylphosphinothricin UniProt Last Modified 10 August 2016