Item 1 of 1 (back to results) phenyl [1-(N-succinylamino)pentyl]phosphonate A hapten and transition state analogue containing phenylphosphonate and succinoylamino moieties.

Current search: 03. Biological Effects of Specific Chemicals: hapten [CHEBI:59174] > phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  hapten [CHEBI:59174] (92)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1) 08. Chemical Category  08. Chemical Category  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)   organophosphorus compound [CHEBI:25710] (1528)   organic phosphonate [CHEBI:37592] (16)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphonic acid derivative [CHEBI:37588] (17)   phosphonate [CHEBI:26066] (16)   organic phosphonate [CHEBI:37592] (16)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organophosphorus compound [CHEBI:25710] (1528)   organic phosphonate [CHEBI:37592] (16)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   dicarboxylic acid amide [CHEBI:23690] (39)   dicarboxylic acid monoamide [CHEBI:35735] (22)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphonic acid derivative [CHEBI:37588] (17)   phosphonate [CHEBI:26066] (16)   organic phosphonate [CHEBI:37592] (16)   phenyl [1-(N-succinylamino)pentyl]phosphonate [CHEBI:43012] (1) ChEBI Compound Accession Identifier:   [CHEBI:43012] ChEBI Compound Description:   A hapten and transition state analogue containing phenylphosphonate and succinoylamino moieties. ChEBI Compound Identification Number:   43012 ChEBI InChI Value:   InChI=1S/C15H22NO6P/c1-2-3-9-14(16-13(17)10-11-15(18)19)23(20,21)22-12-7-5-4-6-8-12/h4-8,14H,2-3,9-11H2,1H3,(H,16,17)(H,18,19)(H,20,21)/t14-/m1/s1 ChEBI InChIKey Value:   FJQWWGCHPFSERW-CQSZACIVSA-N ChEBI Compound Name:   phenyl [1-(N-succinylamino)pentyl]phosphonate ChEBI SMILES Value:   CCCC[C@H](NC(=O)CCC(O)=O)[P@](O)(=O)Oc1ccccc1 ChEBI Substance ID:   96079595 ChEBI URL:   ChEBI:43012 ChemSpider ID:   392114 Ontomatica Chemical Accession Key (OnChAKey):   FJQWWGCHPFSERW_CQSZACIVSA_N_000_000000 PubChem Compound ID:   444107