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CHEBI:58862 - N2-(3-carboxylatopropionyl)-L-citrullinate

ChEBI IDCHEBI:58862
ChEBI NameN2-(3-carboxylatopropionyl)-L-citrullinate
Stars
ASCII NameN(2)-(3-carboxylatopropionyl)-L-citrullinate
DefinitionDianion of N2-succinyl-L-citrulline arsing from deprotonation of both carboxylic acid groups.
Last Modified13 November 2017
DownloadsMolfile
FormulaC10H15N3O6
Net Charge-2
Average Mass273.245
Monoisotopic Mass273.09718
SMILESNC(=O)NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C10H17N3O6/c11-10(19)12-5-1-2-6(9(17)18)13-7(14)3-4-8(15)16/h6H,1-5H2,(H,13,14)(H,15,16)(H,17,18)(H3,11,12,19)/p-2/t6-/m0/s1
InChIKeyZSZFGMMEPZVGMH-LURJTMIESA-L
ChEBI Ontology
Outgoing Relation(s)
N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862) is a dicarboxylic acid dianion (CHEBI:28965)
N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862) is conjugate base of N2-succinyl-L-citrulline (CHEBI:51309)
Incoming Relation(s)
N2-succinyl-L-citrulline (CHEBI:51309) is conjugate acid of N2-(3-carboxylatopropionyl)-L-citrullinate (CHEBI:58862)
IUPAC Name 
(2S)-5-(carbamoylamino)-2-[(3-carboxylatopropanoyl)amino]pentanoate
Synonym  Source
(2S)-5-(carbamoylamino)-2-(3-carboxylatopropanamido)pentanoateChEBI
UniProt Name  Source
N2-succinyl-L-citrullineUniProt