CHEBI:43012 - phenyl [1-(N-succinylamino)pentyl]phosphonate

ChEBI IDCHEBI:43012
ChEBI Namephenyl [1-(N-succinylamino)pentyl]phosphonate
Stars
ASCII Namephenyl [1-(N-succinylamino)pentyl]phosphonate
DefinitionA dicarboxylic acid monoamide that is a hapten and transition state analogue containing phenylphosphonate and succinoylamino moieties.
Last Modified25 January 2017
DownloadsMolfile
FormulaC15H22NO6P
Net Charge0
Average Mass343.316
Monoisotopic Mass343.11847
SMILESCCCC[C@H](NC(=O)CCC(=O)O)[P@@](=O)(O)Oc1ccccc1
InChIInChI=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
InChIKeyFJQWWGCHPFSERW-CQSZACIVSA-N
Roles Classification
Biological Role:
hapten  Any substance capable of eliciting an immune response only when attached to a large carrier such as a protein. Examples include dinitrophenols; oligosaccharides; peptides; and heavy metals.
ChEBI Ontology
Outgoing Relation(s)
phenyl [1-(N-succinylamino)pentyl]phosphonate (CHEBI:43012) has functional parent succinic acid (CHEBI:15741)
phenyl [1-(N-succinylamino)pentyl]phosphonate (CHEBI:43012) has role hapten (CHEBI:59174)
phenyl [1-(N-succinylamino)pentyl]phosphonate (CHEBI:43012) is a dicarboxylic acid monoamide (CHEBI:35735)
phenyl [1-(N-succinylamino)pentyl]phosphonate (CHEBI:43012) is a organic phosphonate (CHEBI:37592)
IUPAC Name 
4-({(1R)-1-[(R)-hydroxy(phenoxy)phosphoryl]pentyl}amino)-4-oxobutanoic acid
Synonym  Source
phenyl[1-(n-succinylamino)pentyl]phosphonateChEBI
Manual XrefsDatabases
HEPPDBeChem
1A0QPDB
1EAPPDB
DB07893DrugBank
Citations