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

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ChEBI Name N2-(2-carboxyethyl)-L-arginine dizwitterion
ChEBI ID CHEBI:57304
ChEBI ASCII Name N(2)-(2-carboxyethyl)-L-arginine dizwitterion
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C9H18N4O4
Net Charge 0
Average Mass 246.26360
Monoisotopic Mass 246.13281
InChI InChI=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
InChIKey OHWCFZJEIHZWMN-LURJTMIESA-N
SMILES NC(=[NH2+])NCCC[C@H]([NH2+]CCC([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 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 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
Synonym Source
N2-(2-carboxyethyl)-L-arginine UniProt
Last Modified
02 December 2014