EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32683 - L-argininium(2+)

ChEBI IDCHEBI:32683
ChEBI NameL-argininium(2+)
Stars
ASCII NameL-argininium(2+)
Last Modified13 June 2012
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H16N4O2
Net Charge+2
Average Mass176.220
Monoisotopic Mass176.12623
SMILESNC(=[NH2+])NCCC[C@H]([NH3+])C(=O)O
InChIInChI=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
InChIKeyODKSFYDXXFIFQN-BYPYZUCNSA-P
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
L-argininium(2+)JCBN
L-arginine dicationJCBN
[(1S)-1-carboxy-4-guanidiniobutyl]ammoniumChEBI
Registry NumbersSources
Beilstein:4745613Beilstein