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

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ChEBI Name Nω,Nω-dimethyl-L-argininium(1+)
ChEBI ID CHEBI:58326
ChEBI ASCII Name N(omega),N(omega)-dimethyl-L-argininium(1+)
Definition An α-amino-acid cation that is the conjugate acid of Nω,Nω-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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H19N4O2
Net Charge +1
Average Mass 203.26210
Monoisotopic Mass 203.15025
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
SMILES CN(C)C(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O
ChEBI Ontology
Outgoing Nω,Nω-dimethyl-L-argininium(1+) (CHEBI:58326) is a dimethylargininium(1+) (CHEBI:133775)
Nω,Nω-dimethyl-L-argininium(1+) (CHEBI:58326) is conjugate acid of Nω,Nω-dimethyl-L-arginine (CHEBI:17929)
Incoming Nω,Nω-dimethyl-L-arginine (CHEBI:17929) is conjugate base of Nω,Nω-dimethyl-L-argininium(1+) (CHEBI:58326)
IUPAC Name
(2S)-2-azaniumyl-5-{[(dimethylamino)(iminio)methyl]amino}pentanoate
Synonyms Sources
Nω,Nω-dimethyl-L-arginine UniProt
Nω,Nω-dimethyl-L-argininium ChEBI
Nω,Nω-dimethyl-L-argininium cation ChEBI
Last Modified
17 October 2016