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

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ChEBI Name [(S)-1-acetamidoethyl]phosphonate(1−)
ChEBI ID CHEBI:134099
ChEBI ASCII Name [(S)-1-acetamidoethyl]phosphonate(1-)
Definition An 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.).
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C4H9NO4P
Net Charge -1
Average Mass 166.092
Monoisotopic Mass 166.02747
InChI InChI=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
InChIKey OWNNFWRGXJDEEX-BYPYZUCNSA-M
SMILES P([C@H](NC(=O)C)C)([O-])(=O)O
ChEBI Ontology
Outgoing [(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 [(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
Synonyms Sources
(S)-1-(N-acetylamino)ethylphosphonate ChEBI
[(1S)-1-acetamidoethyl]phosphonate UniProt
Manual Xref Database
CPD-19240 MetaCyc
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Citation Waiting for Citations Type Source
23056305 PubMed citation SUBMITTER
Last Modified
30 March 2017