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CHEBI:134093 - (acetamidomethyl)phosphonate(1−)

ChEBI IDCHEBI:134093
ChEBI Name(acetamidomethyl)phosphonate(1−)
Stars
ASCII Name(acetamidomethyl)phosphonate(1-)
DefinitionAn organophosphonate oxoanion that is the conjugate base of (acetamidomethyl)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
FormulaC3H7NO4P
Net Charge-1
Average Mass152.066
Monoisotopic Mass152.01182
SMILESCC(=O)NCP(=O)([O-])O
InChIInChI=1S/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)/p-1
InChIKeyFDNUAHPLMXZWLS-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
(acetamidomethyl)phosphonate(1−) (CHEBI:134093) has functional parent phosphonate(1−) (CHEBI:33462)
(acetamidomethyl)phosphonate(1−) (CHEBI:134093) is a organophosphonate oxoanion (CHEBI:59635)
(acetamidomethyl)phosphonate(1−) (CHEBI:134093) is conjugate base of (acetamidomethyl)phosphonic acid (CHEBI:136674)
Incoming Relation(s)
(acetamidomethyl)phosphonic acid (CHEBI:136674) is conjugate acid of (acetamidomethyl)phosphonate(1−) (CHEBI:134093)
IUPAC Name 
hydrogen (acetamidomethyl)phosphonate
Synonyms  Source
hydrogen acetamidomethylphosphonateSUBMITTER
2-(acetamidomethyl)phosphonic acid mono-anionChEBI
UniProt Name  Source
2-N-acetamidomethylphosphonateUniProt
Manual XrefsDatabases
CPD0-2518MetaCyc
Citations