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L-argininium(2+)

CHEBI:CHEBI_32683

Chemical Information

Molecular Formula
C6H16N4O2
Molecular Mass
176.21700
Charge
+2
SMILES
NC(=[NH2+])NCCC[C@H]([NH3+])C(O)=O
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

Alternative Names

  • [(1S)-1-carboxy-4-guanidiniobutyl]ammonium
  • L-arginine dication
  • L-argininediium
  • L-argininium(2+)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Beilstein:4745613
core#notation
CHEBI:32683

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Beilstein:4745613
oboInOwl#id
CHEBI:32683
core#notation
CHEBI:32683
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_32690
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_32682
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_32682
owl#annotatedSource
t186828
owl#someValuesFrom
t186483