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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.
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This entity has been manually annotated by the ChEBI Team.
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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).
View more via ChEBI Ontology
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
View more database links
Registry Number
Type
Source
125319-03-1
CAS Registry Number
ChemIDplus
Last Modified
02 February 2016