N(omega),N(omega)-dimethyl-L-argininium(1+) (CHEBI:58326)

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CHEBI:58326 - N^ω,N^ω-dimethyl-L-argininium(1+)

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ChEBI ID	CHEBI:58326
ChEBI Name	N^ω,N^ω-dimethyl-L-argininium(1+)
Stars
ASCII Name	N(omega),N(omega)-dimethyl-L-argininium(1+)
Definition	An α-amino-acid cation that is the conjugate acid of N^ω,N^ω-dimethyl-L-arginine, arising from deprotonation of the carboxy group and protonation of the primary amino and imino groups; major species at pH 7.3.
Last Modified	14 March 2025
Downloads	Molfile

Formula	C8H19N4O2
Net Charge	+1
Average Mass	203.266
Monoisotopic Mass	203.15025
SMILES	CN(C)C(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-]
InChI	InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/p+1/t6-/m0/s1
InChIKey	YDGMGEXADBMOMJ-LURJTMIESA-O

ChEBI Ontology

Outgoing Relation(s)
	N^ω,N^ω-dimethyl-L-argininium(1+) (CHEBI:58326) is a dimethylargininium(1+) (CHEBI:133775)
	N^ω,N^ω-dimethyl-L-argininium(1+) (CHEBI:58326) is conjugate acid of N^ω,N^ω-dimethyl-L-arginine (CHEBI:17929)
Incoming Relation(s)
	N^ω,N^ω-dimethyl-L-arginine (CHEBI:17929) is conjugate base of N^ω,N^ω-dimethyl-L-argininium(1+) (CHEBI:58326)

IUPAC Name
(2S)-2-azaniumyl-5-{[(dimethylamino)(iminio)methyl]amino}pentanoate

Synonyms	Source
N^ω,N^ω-dimethyl-L-argininium	ChEBI
N^ω,N^ω-dimethyl-L-argininium cation	ChEBI

UniProt Name	Source
N^ω,N^ω-dimethyl-L-arginine	UniProt