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CHEBI:57304 - N2-(2-carboxyethyl)-L-arginine dizwitterion

ChEBI IDCHEBI:57304
ChEBI NameN2-(2-carboxyethyl)-L-arginine dizwitterion
Stars
ASCII NameN(2)-(2-carboxyethyl)-L-arginine dizwitterion
DefinitionAn amino acid zwitterion obtained from N2-(2-carboxyethyl)-L-arginine by the removal of a proton for both of the carboxy groups and the addition of a proton to the α-amino group and to the guanidyl group.
Last Modified2 December 2014
DownloadsMolfile
FormulaC9H18N4O4
Net Charge0
Average Mass246.267
Monoisotopic Mass246.13281
SMILESNC(=[NH2+])NCCC[C@H]([NH2+]CCC(=O)[O-])C(=O)[O-]
InChIInChI=1S/C9H18N4O4/c10-9(11)13-4-1-2-6(8(16)17)12-5-3-7(14)15/h6,12H,1-5H2,(H,14,15)(H,16,17)(H4,10,11,13)/t6-/m0/s1
InChIKeyOHWCFZJEIHZWMN-LURJTMIESA-N
ChEBI Ontology
Outgoing Relation(s)
N2-(2-carboxyethyl)-L-arginine dizwitterion (CHEBI:57304) is a amino-acid zwitterion (CHEBI:35238)
N2-(2-carboxyethyl)-L-arginine dizwitterion (CHEBI:57304) is tautomer of N2-(2-carboxyethyl)-L-arginine (CHEBI:15427)
Incoming Relation(s)
N2-(2-carboxyethyl)-L-arginine (CHEBI:15427) is tautomer of N2-(2-carboxyethyl)-L-arginine dizwitterion (CHEBI:57304)
IUPAC Name 
(2S)-5-{[amino(iminio)methyl]amino}-2-[(2-carboxylatoethyl)azaniumyl]pentanoate
UniProt Name  Source
N2-(2-carboxyethyl)-L-arginineUniProt