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histidinium(1+)

CHEBI:CHEBI_32531

Chemical Information

Molecular Formula
C6H10N3O2
Molecular Mass
156.16262
Charge
+1
SMILES
[NH3+]C(Cc1c[nH]c[nH+]1)C([O-])=O
InChI
InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p+1
InChIKey
HNDVDQJCIGZPNO-UHFFFAOYSA-O

Alternative Names

  • 2-ammonio-3-(1H-imidazol-3-ium-4-yl)propanoate
  • histidine monocation
  • histidinium
  • histidinium(1+)

Treatment Applications

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:32531

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:32531
core#notation
CHEBI:32531
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_27570
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_32532
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_113482
owl#someValuesFrom
t187048
owl#annotatedSource
t187053