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Home > Encyclopedia > 3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid

3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid

3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid structure

3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid 

structure
  • CAS No:

    125319-03-1

  • Formula:

    C16H16NO6P

  • Chemical Name:

    3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid

  • Synonyms:

    Benzoic acid,3-[[hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]-;Benzoic acid,3-[[hydroxy[[(phenylacetyl)amino]methyl]phosphinyl]oxy]-;3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid

  • Categories:

    Organic Chemistry  >  Phosphines

Description

ChEBI: An organic 3-carboxyphenyl phosphonate monoester.


3-carboxyphenyl phenylacetamidomethylphosphonate is an organic 3-carboxyphenyl phosphonate monoester. It has a role as an EC 3.5.2.6 (beta-lactamase) inhibitor.

3-[[Hydroxy[[(2-phenylacetyl)amino]methyl]phosphinyl]oxy]benzoic acid Basic Attributes

349.27

349.28

Characteristics

113

Drug Information

Endogenous substances and drugs that inhibit or block the activity of BETA-LACTAMASES. (See all compounds classified as beta-Lactamase Inhibitors.)

3-carboxyphenyl phenylacetamidomethylphosphonate

Computed Properties

Molecular Weight:349.27
XLogP3:1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:349.07152423
Monoisotopic Mass:349.07152423
Topological Polar Surface Area:113
Heavy Atom Count:24
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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