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ornithinium(1+)

CHEBI:CHEBI_46912

Chemical Information

Molecular Formula
C5H13N2O2
Molecular Mass
133.16900
Charge
+1
SMILES
[NH3+]CCCC([NH3+])C([O-])=O
InChI
InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/p+1
InChIKey
AHLPHDHHMVZTML-UHFFFAOYSA-O

Alternative Names

  • 2,5-diammoniopentanoate
  • ornithine monocation
  • ornithinium
  • ornithinium(1+)

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

core#notation
CHEBI:46912

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Additional Attributes

chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_46913
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_18257
owl#someValuesFrom
t224598
owl#annotatedSource
t224528
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:46912
core#notation
CHEBI:46912
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_75772
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class