CHEBI:61914 - Nω,N'ω-dimethyl-L-arginine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nω,N'ω-dimethyl-L-arginine zwitterion
ChEBI ID CHEBI:61914
ChEBI ASCII Name N(omega),N'(omega)-dimethyl-L-arginine zwitterion
Definition An amino acid zwitterion obtained from Nω,N'ω-dimethyl-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
Formula C8H18N4O2
Net Charge 0
Average Mass 202.25410
Monoisotopic Mass 202.14298
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)/t6-/m0/s1
InChIKey HVPFXCBJHIIJGS-LURJTMIESA-N
SMILES CN\C(NCCC[C@H]([NH3+])C([O-])=O)=N\C
ChEBI Ontology
Outgoing Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914) is a amino acid zwitterion (CHEBI:35238)
Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914) is tautomer of Nω,N'ω-dimethyl-L-arginine (CHEBI:25682)
Incoming Nω,N'ω-dimethyl-L-arginine (CHEBI:25682) is tautomer of Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914)
IUPAC Name
(2S)-2-azaniumyl-5-(N',N''-dimethylcarbamimidamido)pentanoate
Synonyms Sources
N3,N4-dimethyl-L-arginine zwitterion ChEBI
N3,N4-dimethylarginine zwitterion ChEBI
symmetric dimethylarginine zwitterion ChEBI
Last Modified
19 April 2011