CHEBI:32690 - D-argininium(2+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name D-argininium(2+)
ChEBI ID CHEBI:32690
ChEBI ASCII Name D-argininium(2+)
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/t4-/m1/s1
InChIKey ODKSFYDXXFIFQN-SCSAIBSYSA-P
SMILES NC(=[NH2+])NCCC[C@@H]([NH3+])C(O)=O
ChEBI Ontology
Outgoing D-argininium(2+) (CHEBI:32690) is a argininium(2+) (CHEBI:32697)
D-argininium(2+) (CHEBI:32690) is conjugate acid of D-argininium(1+) (CHEBI:32689)
D-argininium(2+) (CHEBI:32690) is enantiomer of L-argininium(2+) (CHEBI:32683)
Incoming D-argininium(1+) (CHEBI:32689) is conjugate base of D-argininium(2+) (CHEBI:32690)
L-argininium(2+) (CHEBI:32683) is enantiomer of D-argininium(2+) (CHEBI:32690)
IUPAC Name
D-argininediium
Synonyms Sources
[(1R)-1-carboxy-4-guanidiniobutyl]ammonium ChEBI
D-arginine dication JCBN
D-argininium(2+) JCBN
Last Modified
08 November 2006