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4-nitrophenyl methylphosphonate
A phosphonate transition state analogue with affinity for catalytic antibody (esterase) CNJ206.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > 4-nitrophenyl methylphosphonate [CHEBI:44940]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
 nitrogen molecular entity [CHEBI:51143] (7930) 
 nitro compound [CHEBI:35715] (192) 
 C-nitro compound [CHEBI:35716] (171) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphonate oxoanion [CHEBI:59635] (21) 
 4-nitrophenyl methylphosphonate [CHEBI:44940] (1)
ChEBI Compound Accession Identifier  [CHEBI:44940]
ChEBI Compound Description  A phosphonate transition state analogue with affinity for catalytic antibody (esterase) CNJ206.
ChEBI Compound Identification Number  44940
ChEBI InChI Value  InChI=1S/C7H8NO5P/c1-14(11,12)13-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,11,12)/p-1
ChEBI InChIKey Value  VJPXTXIEAOSJBR-UHFFFAOYSA-M
ChEBI Compound Name  4-nitrophenyl methylphosphonate
ChEBI SMILES Value  CP([O-])(=O)Oc1ccc(cc1)[N+]([O-])=O
ChEBI Substance ID  96079604
ChEBI URL  ChEBI:44940
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  VJPXTXIEAOSJBR_UHFFFAOYSA_M_000_000000
PubChem Compound ID  46224543