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CHEBI:44158 - 1-aminocyclopropylphosphonate(1−)

Default Structure
ChEBI IDCHEBI:44158
ChEBI Name1-aminocyclopropylphosphonate(1−)
Stars
ASCII Name1-aminocyclopropylphosphonate(1-)
DefinitionAn organophosphonate oxoanion resulting from the removal of a proton from the phosphonic acid group of 1-aminocyclopropylphosphonic acid.
Secondary ChEBI IDsCHEBI:30988, CHEBI:44157
Last Modified18 March 2011
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC3H7NO3P
Net Charge-1
Average Mass136.067
Monoisotopic Mass136.01690
SMILESNC1(P(=O)([O-])O)CC1
InChIInChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-1
InChIKeyWKCJTSHOKDLADL-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
1-aminocyclopropylphosphonate(1−) (CHEBI:44158) has functional parent phosphonate(1−) (CHEBI:33462)
1-aminocyclopropylphosphonate(1−) (CHEBI:44158) is a organophosphonate oxoanion (CHEBI:59635)
1-aminocyclopropylphosphonate(1−) (CHEBI:44158) is conjugate acid of 1-aminocyclopropylphosphonate(2−) (CHEBI:30989)
1-aminocyclopropylphosphonate(1−) (CHEBI:44158) is conjugate base of 1-aminocyclopropylphosphonic acid (CHEBI:30987)
Incoming Relation(s)
1-aminocyclopropylphosphonic acid (CHEBI:30987) is conjugate acid of 1-aminocyclopropylphosphonate(1−) (CHEBI:44158)
1-aminocyclopropylphosphonate(2−) (CHEBI:30989) is conjugate base of 1-aminocyclopropylphosphonate(1−) (CHEBI:44158)
IUPAC Name 
hydrogen 1-aminocyclopropylphosphonate
Synonyms  Source
1-aminocyclopropanephosphonateChemIDplus
1-AMINOCYCLOPROPYLPHOSPHONATEPDBeChem
Manual XrefsDatabases
MLPPDBeChem
Registry NumbersSources
CAS:108168-60-1ChemIDplus