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CHEBI:134099 - [(S)-1-acetamidoethyl]phosphonate(1−)

ChEBI IDCHEBI:134099
ChEBI Name[(S)-1-acetamidoethyl]phosphonate(1−)
Stars
ASCII Name[(S)-1-acetamidoethyl]phosphonate(1-)
DefinitionAn organophosphonate oxoanion that is the conjugate base of [(1S)-1-acetamidoethyl]phosphonic acid, obtained by deprotonation of one of the phosphonate OH groups. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Last Modified30 March 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC4H9NO4P
Net Charge-1
Average Mass166.093
Monoisotopic Mass166.02747
SMILESCC(=O)N[C@H](C)P(=O)([O-])O
InChIInChI=1S/C4H10NO4P/c1-3(6)5-4(2)10(7,8)9/h4H,1-2H3,(H,5,6)(H2,7,8,9)/p-1/t4-/m0/s1
InChIKeyOWNNFWRGXJDEEX-BYPYZUCNSA-M
ChEBI Ontology
Outgoing Relation(s)
[(S)-1-acetamidoethyl]phosphonate(1−) (CHEBI:134099) is a organophosphonate oxoanion (CHEBI:59635)
[(S)-1-acetamidoethyl]phosphonate(1−) (CHEBI:134099) is conjugate base of [(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677)
Incoming Relation(s)
[(S)-1-acetamidoethyl]phosphonic acid (CHEBI:136677) is conjugate acid of [(S)-1-acetamidoethyl]phosphonate(1−) (CHEBI:134099)
IUPAC Name 
hydrogen [(1S)-1-acetamidoethyl]phosphonate
Synonym  Source
(S)-1-(N-acetylamino)ethylphosphonateChEBI
UniProt Name  Source
[(1S)-1-acetamidoethyl]phosphonateUniProt
Manual XrefsDatabases
CPD-19240MetaCyc
Citations