CHEBI:32683 - L-argininium(2+)

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ChEBI Name L-argininium(2+)
ChEBI ID CHEBI:32683
ChEBI ASCII Name L-argininium(2+)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H16N4O2
Net Charge +2
Average Mass 176.21700
Monoisotopic Mass 176.12623
InChI InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+2/t4-/m0/s1
InChIKey ODKSFYDXXFIFQN-BYPYZUCNSA-P
SMILES NC(=[NH2+])NCCC[C@H]([NH3+])C(O)=O
ChEBI Ontology
Outgoing L-argininium(2+) (CHEBI:32683) is a argininium(2+) (CHEBI:32697)
L-argininium(2+) (CHEBI:32683) is conjugate acid of L-argininium(1+) (CHEBI:32682)
L-argininium(2+) (CHEBI:32683) is enantiomer of D-argininium(2+) (CHEBI:32690)
Incoming L-argininium(1+) (CHEBI:32682) is conjugate base of L-argininium(2+) (CHEBI:32683)
D-argininium(2+) (CHEBI:32690) is enantiomer of L-argininium(2+) (CHEBI:32683)
L-argininiumyl(2+) group (CHEBI:64719) is substituent group from L-argininium(2+) (CHEBI:32683)
IUPAC Name
L-argininediium
Synonyms Sources
[(1S)-1-carboxy-4-guanidiniobutyl]ammonium ChEBI
L-arginine dication JCBN
L-argininium(2+) JCBN
Registry Number Type Source
4745613 Beilstein Registry Number Beilstein
Last Modified
13 June 2012