CHEBI:17705 - N2-succinyl-L-arginine

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ChEBI Name N2-succinyl-L-arginine
ChEBI ID CHEBI:17705
ChEBI ASCII Name N(2)-succinyl-L-arginine
Definition An N-acyl-L-arginine resulting from the formal condensation of the α-amino group of L-arginine with one of the carboxy groups of succinic acid
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7372, CHEBI:21819, CHEBI:12637
Supplier Information
Download Molfile XML SDF
Formula C10H18N4O5
Net Charge 0
Average Mass 274.27388
Monoisotopic Mass 274.12772
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)/t6-/m0/s1
InChIKey UMOXFSXIFQOWTD-LURJTMIESA-N
SMILES NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
Metabolite of Species Details
Schizosaccharomyces pombe 972h- (NCBI:txid284812) See: DOI
Schizosaccharomyces pombe 972h- (NCBI:txid284812) See: MetaboLights Study
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N2-succinyl-L-arginine (CHEBI:17705) has role Escherichia coli metabolite (CHEBI:76971)
N2-succinyl-L-arginine (CHEBI:17705) is a N-acyl-L-arginine (CHEBI:21645)
N2-succinyl-L-arginine (CHEBI:17705) is conjugate acid of N2-(3-carboxylatopropionyl)-L-arginine(1−) (CHEBI:58241)
Incoming N2-(3-carboxylatopropionyl)-L-arginine(1−) (CHEBI:58241) is conjugate base of N2-succinyl-L-arginine (CHEBI:17705)
IUPAC Names
(2S)-5-carbamimidamido-2-[(3-carboxypropanoyl)amino]pentanoic acid
N2-(3-carboxypropanoyl)-L-arginine
Synonyms Sources
(2S)-2-(3-Carboxypropanoylamino)-5-(diaminomethylideneamino)pentanoic acid KEGG COMPOUND
N2-Succinyl-L-arginine KEGG COMPOUND
Nα-succinyl-L-arginine ChEBI
succinyl-arginine ChEBI
succinylarginine ChEBI
Manual Xrefs Databases
C03296 KEGG COMPOUND
CPD-421 MetaCyc
SUG PDBeChem
View more database links
Registry Number Type Source
6977334 Reaxys Registry Number Reaxys
Last Modified
06 April 2016