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CHEBI:57612 - phosphonatoguanidiniumylacetate(2−)

ChEBI IDCHEBI:57612
ChEBI Namephosphonatoguanidiniumylacetate(2−)
Stars
ASCII Namephosphonatoguanidiniumylacetate(2-)
DefinitionDianion of phosphoguanidinoacetic acid having anionic carboxylic acid and phosphoramido groups and a protonated imino group.
Last Modified8 July 2015
DownloadsMolfile
FormulaC3H6N3O5P
Net Charge-2
Average Mass195.071
Monoisotopic Mass195.00560
SMILES[NH2+]=C(NCC(=O)[O-])NP(=O)([O-])[O-]
InChIInChI=1S/C3H8N3O5P/c4-3(5-1-2(7)8)6-12(9,10)11/h1H2,(H,7,8)(H5,4,5,6,9,10,11)/p-2
InChIKeyUUZLOPBEONRDRY-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
phosphonatoguanidiniumylacetate(2−) (CHEBI:57612) is a organic anion (CHEBI:25696)
phosphonatoguanidiniumylacetate(2−) (CHEBI:57612) is conjugate base of phosphoguanidinoacetic acid (CHEBI:16034)
Incoming Relation(s)
phosphoguanidinoacetic acid (CHEBI:16034) is conjugate acid of phosphonatoguanidiniumylacetate(2−) (CHEBI:57612)
IUPAC Name 
N-[iminiumyl(phosphonatoamino)methyl]glycinate
Synonyms  Source
2-{[iminiumyl(phosphonatoamino)methyl]amino}acetateChEBI
{[iminio(phosphonatoamino)methyl]amino}acetateChEBI
{[iminiumyl(phosphonatoamino)methyl]amino}acetateChEBI
phosphonatoguanidiniumylacetate dianionChEBI
UniProt Name  Source
phosphoguanidinoacetateUniProt