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CHEBI:114953 - (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate

Default Structure
ChEBI IDCHEBI:114953
ChEBI Name(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate
Stars
ASCII Name(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate
DefinitionThe zwitterionic form of Nω-methyl-L-arginine in which the imino nitrogen has been protonated.
Last Modified18 March 2013
DownloadsMolfile
FormulaC7H17N4O2
Net Charge+1
Average Mass189.239
Monoisotopic Mass189.13460
SMILESCNC(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-]
InChIInChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/p+1/t5-/m0/s1
InChIKeyNTNWOCRCBQPEKQ-YFKPBYRVSA-O
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) is a guanidinium ion (CHEBI:60251)
(2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) is conjugate acid of Nω-methyl-L-arginine zwitterion (CHEBI:60257)
Incoming Relation(s)
Nω-methyl-L-arginine zwitterion (CHEBI:60257) is conjugate base of (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953)
Synonym  Source
Nω-methyl-L-arginine zwitterion(1+)ChEBI
UniProt Name  Source
Nω-methyl-L-arginineUniProt
Citations