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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-(3-carboxylatopropionyl)-L-citrullinate
ChEBI ID CHEBI:58862
ChEBI ASCII Name N(2)-(3-carboxylatopropionyl)-L-citrullinate
Definition Dianion of N2-succinyl-L-citrulline arsing from deprotonation of both carboxylic acid groups.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H15N3O6
Net Charge -2
Average Mass 273.24260
Monoisotopic Mass 273.09718
InChI InChI=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
InChIKey ZSZFGMMEPZVGMH-LURJTMIESA-L
SMILES NC(=O)NCCC[C@H](NC(=O)CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
(2S)-5-(carbamoylamino)-2-(3-carboxylatopropanamido)pentanoate ChEBI
N2-succinyl-L-citrulline UniProt
Last Modified
13 November 2017