CHEBI:58119 - N⁴-phosphonatoagmatine(1−)

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ChEBI Name N4-phosphonatoagmatine(1−) ChEBI ID CHEBI:58119 ChEBI ASCII Name N(4)-phosphonatoagmatine(1-) Definition Conjugate base of N4-phosphoagmatine arising from deprotonation of the N-phospho group and protonation of the guanidino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C5H14N4O3P Net Charge -1 Average Mass 209.16340 Monoisotopic Mass 209.08090 InChI InChI=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 InChIKey UYYDRBKHPQBWOH-UHFFFAOYSA-M SMILES NC(=[NH2+])NCCCCNP([O-])([O-])=O ChEBI Ontology Outgoing 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 N4-phosphoagmatine (CHEBI:17358) is conjugate acid of N4-phosphonatoagmatine(1−) (CHEBI:58119) IUPAC Name (4-{[amino(iminio)methyl]amino}butyl)phosphoramidoate Synonyms Sources N4-phosphoagmatine UniProt N4-phosphonatoagmatine ChEBI N4-phosphonatoagmatine anion ChEBI Last Modified 13 November 2017