N(omega)-phosphonato-L-arginine (CHEBI:58477)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	N^ω-phosphonato-L-arginine

ChEBI ID	CHEBI:58477

ChEBI ASCII Name	N(omega)-phosphonato-L-arginine

Definition	Conjugate base of N^ω-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C6H14N4O5P

Net Charge

-1

Average Mass

253.17290

Monoisotopic Mass

253.07073

InChI

InChI=1S/C6H15N4O5P/c7-4(5(11)12)2-1-3-9-6(8)10-16(13,14)15/h4H,1-3,7H2,(H,11,12)(H5,8,9,10,13,14,15)/p-1/t4-/m0/s1

InChIKey

CCTIOCVIZPCTGO-BYPYZUCNSA-M

SMILES

[NH3+][C@@H](CCCNC(=[NH2+])NP([O-])([O-])=O)C([O-])=O

ChEBI Ontology
Outgoing	N^ω-phosphonato-L-arginine (CHEBI:58477) is a α-amino-acid anion (CHEBI:33558) N^ω-phosphonato-L-arginine (CHEBI:58477) is a organophosphate oxoanion (CHEBI:58945) N^ω-phosphonato-L-arginine (CHEBI:58477) is conjugate base of N^ω-phospho-L-arginine (CHEBI:18412)

Incoming	N^ω-phospho-L-arginine (CHEBI:18412) is conjugate acid of N^ω-phosphonato-L-arginine (CHEBI:58477) N^ω-phospho-L-arginine(1−) residue (CHEBI:83226) is substituent group from N^ω-phosphonato-L-arginine (CHEBI:58477)

IUPAC Name

(2S)-2-ammonio-5-{[iminio(phosphonatoamino)methyl]amino}pentanoate

Synonym	Source
N^ω-phospho-L-arginine	UniProt

Last Modified

08 July 2015