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CHEBI:58241 - N2-(3-carboxylatopropionyl)-L-arginine(1−)

ChEBI IDCHEBI:58241
ChEBI NameN2-(3-carboxylatopropionyl)-L-arginine(1−)
Stars
ASCII NameN(2)-(3-carboxylatopropionyl)-L-arginine(1-)
DefinitionAn N-acyl-L-α-amino acid anion that is the conjugate base of N2-succinyl-L-arginine, arising from deprotonation of the carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC10H17N4O5
Net Charge-1
Average Mass273.269
Monoisotopic Mass273.12044
SMILESNC(=[NH2+])NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/p-1/t6-/m0/s1
InChIKeyUMOXFSXIFQOWTD-LURJTMIESA-M
ChEBI Ontology
Outgoing Relation(s)
N2-(3-carboxylatopropionyl)-L-arginine(1−) (CHEBI:58241) is a N-acyl-L-α-amino acid anion (CHEBI:59874)
N2-(3-carboxylatopropionyl)-L-arginine(1−) (CHEBI:58241) is conjugate base of N2-succinyl-L-arginine (CHEBI:17705)
Incoming Relation(s)
N2-succinyl-L-arginine (CHEBI:17705) is conjugate acid of N2-(3-carboxylatopropionyl)-L-arginine(1−) (CHEBI:58241)
IUPAC Name 
(2S)-5-{[amino(iminio)methyl]amino}-2-[(3-carboxylatopropanoyl)amino]pentanoate
Synonyms  Source
N2-(3-carboxylatopropionyl)-L-arginineChEBI
N2-(3-carboxylatopropionyl)-L-arginine anionChEBI
UniProt Name  Source
N2-succinyl-L-arginineUniProt