CHEBI:32697 - argininium(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name argininium(2+)
ChEBI ID CHEBI:32697
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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
InChIKey ODKSFYDXXFIFQN-UHFFFAOYSA-P
SMILES NC(=[NH2+])NCCCC([NH3+])C(O)=O
ChEBI Ontology
Outgoing argininium(2+) (CHEBI:32697) is a α-amino-acid cation (CHEBI:33719)
argininium(2+) (CHEBI:32697) is conjugate acid of argininium(1+) (CHEBI:32696)
Incoming D-argininium(2+) (CHEBI:32690) is a argininium(2+) (CHEBI:32697)
L-argininium(2+) (CHEBI:32683) is a argininium(2+) (CHEBI:32697)
argininium(1+) (CHEBI:32696) is conjugate base of argininium(2+) (CHEBI:32697)
IUPAC Name
argininediium
Synonyms Sources
(1-carboxy-4-guanidiniobutyl)ammonium ChEBI
arginine dication JCBN
argininium(2+) JCBN
H3arg2+ IUPAC
Last Modified
08 November 2006