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rabeprazole(1-)

CHEBI:CHEBI_49199

Chemical Information

Molecular Formula
C18H20N3O3S
Molecular Mass
358.43582
Charge
-1
SMILES
COCCCOc1ccnc(CS(=O)c2nc3ccccc3[n-]2)c1C
InChI
InChI=1S/C18H20N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3/q-1
InChIKey
KNWNQAWYVGYXNR-UHFFFAOYSA-N

Alternative Names

  • 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-ide

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:49199

🔍 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:49199
core#notation
CHEBI:49199
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_8768
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#range
https://w3id.org/def/predibionto#has_drug_111471
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_8768
owl#annotatedSource
t230938
owl#someValuesFrom
t313420