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CHEBI:58119 - N4-phosphonatoagmatine(1−)

ChEBI IDCHEBI:58119
ChEBI NameN4-phosphonatoagmatine(1−)
Stars
ASCII NameN(4)-phosphonatoagmatine(1-)
DefinitionConjugate base of N4-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC5H14N4O3P
Net Charge-1
Average Mass209.166
Monoisotopic Mass209.08090
SMILESNC(=[NH2+])NCCCCNP(=O)([O-])[O-]
InChIInChI=1S/C5H15N4O3P/c6-5(7)8-3-1-2-4-9-13(10,11)12/h1-4H2,(H4,6,7,8)(H3,9,10,11,12)/p-1
InChIKeyUYYDRBKHPQBWOH-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N4-phosphonatoagmatine(1−) (CHEBI:58119) is a organic phosphoramidate anion (CHEBI:60345)
N4-phosphonatoagmatine(1−) (CHEBI:58119) is conjugate base of N4-phosphoagmatine (CHEBI:17358)
Incoming Relation(s)
N4-phosphoagmatine (CHEBI:17358) is conjugate acid of N4-phosphonatoagmatine(1−) (CHEBI:58119)
IUPAC Name 
(4-{[amino(iminio)methyl]amino}butyl)phosphoramidoate
Synonyms  Source
N4-phosphonatoagmatine anionChEBI
N4-phosphonatoagmatineChEBI
UniProt Name  Source
N4-phosphoagmatineUniProt