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esomeprazole(1-)

CHEBI:CHEBI_77264

Definition

An organic anion resulting from the deprotonation of the hydrogen-bearing nitrogen of the imidazole group of esomeprazole.

Chemical Information

Molecular Formula
C17H18N3O3S
Molecular Mass
344.40900
Charge
-1
SMILES
COc1ccc2[n-]c(nc2c1)[S@@](=O)Cc1ncc(C)c(OC)c1C
InChI
InChI=1S/C17H18N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3/q-1/t24-/m0/s1
InChIKey
MZXXONIZWOBROX-DEOSSOPVSA-N

Alternative Names

  • 5-methoxy-2-{(S)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}benzimidazol-1-ide

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:77264

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Additional Attributes

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_50275
owl#someValuesFrom
t234014
owl#annotatedSource
t293336
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:77264
core#notation
CHEBI:77264
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_50275
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class