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CHEBI:223950 - 2-methyl-L-arginine

ChEBI IDCHEBI:223950
ChEBI Name2-methyl-L-arginine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC7H16N4O2
Net Charge0
Average Mass188.231
Monoisotopic Mass188.12733
SMILESC[C@](N)(CCCN=C(N)N)C(=O)O
InChIInChI=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
InChIKeyLKRMSSDDHQZQHJ-ZETCQYMHSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (816762)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
2-methyl-L-arginine (CHEBI:223950) is a D-α-amino acid (CHEBI:16733)
IUPAC Name 
(2S)-2-amino-5-(diaminomethylideneamino)-2-methylpentanoic acid
Manual XrefsDatabases
111016ChemSpider