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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-(3-carboxylatopropionyl)-L-arginine(1−)
ChEBI ID CHEBI:58241
ChEBI ASCII Name N(2)-(3-carboxylatopropionyl)-L-arginine(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H17N4O5
Net Charge -1
Average Mass 273.26580
Monoisotopic Mass 273.120
InChI InChI=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
InChIKey UMOXFSXIFQOWTD-LURJTMIESA-M
SMILES NC(=[NH2+])NCCC[C@H](NC(=O)CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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 Sources
N2-(3-carboxylatopropionyl)-L-arginine ChEBI
N2-(3-carboxylatopropionyl)-L-arginine anion ChEBI
N2-succinyl-L-arginine UniProt
Last Modified
13 November 2017