2-methyl-L-arginine (CHEBI:223950)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	2-methyl-L-arginine

ChEBI ID	CHEBI:223950

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C7H16N4O2

Net Charge

Average Mass

188.231

Monoisotopic Mass

188.12733

InChI

InChI=1S/C7H16N4O2/c1-7(10,5(12)13)3-2-4-11-6(8)9/h2-4,10H2,1H3,(H,12,13)(H4,8,9,11)/t7-/m0/s1

InChIKey

LKRMSSDDHQZQHJ-ZETCQYMHSA-N

SMILES

O=C(O)[C@@](N)(CCCN=C(N)N)C

Metabolite of Species	Details
Streptomyces (NCBI:txid1883)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	2-methyl-L-arginine (CHEBI:223950) is a D-α-amino acid (CHEBI:16733)

IUPAC Name

(2S)-2-amino-5-(diaminomethylideneamino)-2-methylpentanoic acid