CHEBI:10586 - 3-carboxyphenyl phenylacetamidomethylphosphonate

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ChEBI Name 3-carboxyphenyl phenylacetamidomethylphosphonate
ChEBI ID CHEBI:10586
Definition An organic 3-carboxyphenyl phosphonate monoester.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H16NO7P
Net Charge 0
Average Mass 349.27510
Monoisotopic Mass 349.07152
InChI InChI=1S/C16H16NO6P/c18-15(9-12-5-2-1-3-6-12)17-11-24(21,22)23-14-8-4-7-13(10-14)16(19)20/h1-8,10H,9,11H2,(H,17,18)(H,19,20)(H,21,22)
InChIKey PQNMYMXNEUQFAJ-UHFFFAOYSA-N
SMILES OC(=O)c1cccc(OP(O)(=O)CNC(=O)Cc2ccccc2)c1
Roles Classification
Biological Role(s): EC 3.5.2.6 (beta-lactamase) inhibitor
An EC 3.5.2.* (non-peptide cyclic amide C-N hydrolase) inhibitor that interferes with the action of beta-lactamase (EC 3.5.2.6).
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ChEBI Ontology
Outgoing 3-carboxyphenyl phenylacetamidomethylphosphonate (CHEBI:10586) has role EC 3.5.2.6 (β-lactamase) inhibitor (CHEBI:35625)
3-carboxyphenyl phenylacetamidomethylphosphonate (CHEBI:10586) is a aryl phosphonate (CHEBI:91046)
IUPAC Name
3-[(hydroxy{[(phenylacetyl)amino]methyl}phosphoryl)oxy]benzoic acid
Synonyms Sources
3-Carboxyphenyl phenylacetamidomethylphosphonate ChemIDplus
m-Carboxyphenyl phenylacetamidomethylphosphonate KEGG COMPOUND
m-Cppamp ChemIDplus
Manual Xref Database
C04684 KEGG COMPOUND
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Registry Number Type Source
125319-03-1 CAS Registry Number ChemIDplus
Last Modified
02 February 2016