CHEBI:60257 - N^ω-methyl-L-arginine zwitterion

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ChEBI Name Nω-methyl-L-arginine zwitterion ChEBI ID CHEBI:60257 ChEBI ASCII Name N(omega)-methyl-L-arginine zwitterion Definition The zwitterion obtained from Nω-methyl-L-arginine by transfer of a proton from the carboxylic acid group to the α-amino group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H16N4O2 Net Charge 0 Average Mass 188.22750 Monoisotopic Mass 188.12733 InChI InChI=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)/t5-/m0/s1 InChIKey NTNWOCRCBQPEKQ-YFKPBYRVSA-N SMILES CNC(=N)NCCC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing Nω-methyl-L-arginine zwitterion (CHEBI:60257) is a amino acid zwitterion (CHEBI:35238) Nω-methyl-L-arginine zwitterion (CHEBI:60257) is a guanidines (CHEBI:24436) Nω-methyl-L-arginine zwitterion (CHEBI:60257) is conjugate base of (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) Nω-methyl-L-arginine zwitterion (CHEBI:60257) is tautomer of Nω-methyl-L-arginine (CHEBI:28229) Incoming (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) is conjugate acid of Nω-methyl-L-arginine zwitterion (CHEBI:60257) Nω-methyl-L-arginine (CHEBI:28229) is tautomer of Nω-methyl-L-arginine zwitterion (CHEBI:60257) IUPAC Name (2S)-2-ammonio-5-(N'-methylcarbamimidamido)pentanoate Last Modified 13 September 2010