N(omega),N('omega)-dimethyl-L-argininium(1+) (CHEBI:197308)

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CHEBI:197308 - N^ω,N^'ω-dimethyl-L-argininium(1+)

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ChEBI ID	CHEBI:197308
ChEBI Name	N^ω,N^'ω-dimethyl-L-argininium(1+)
Stars
ASCII Name	N(omega),N('omega)-dimethyl-L-argininium(1+)
Last Modified	14 March 2025
Submitter	Elisabeth Coudert
Downloads	Molfile

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

ChEBI Ontology

Outgoing Relation(s)
	N^ω,N^'ω-dimethyl-L-argininium(1+) (CHEBI:197308) is a dimethylargininium(1+) (CHEBI:133775)
	N^ω,N^'ω-dimethyl-L-argininium(1+) (CHEBI:197308) is conjugate acid of N^ω,N'^ω-dimethyl-L-arginine (CHEBI:25682)
Incoming Relation(s)
	N^ω,N'^ω-dimethyl-L-arginine (CHEBI:25682) is conjugate base of N^ω,N^'ω-dimethyl-L-argininium(1+) (CHEBI:197308)

Synonyms	Source
SDMA(1+)	SUBMITTER
symmetric dimethylarginine(1+)	SUBMITTER

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

Citations