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Saccharin

CHEBI:CHEBI_32111

Definition

A 1,2-benzisothiazole having a keto-group at the 3-position and two oxo substituents at the 1-position. It is used as an artificial sweetening agent.

Chemical Information

Molecular Formula
C7H5NO3S
Molecular Mass
183.18500
Charge
0
SMILES
O=C1NS(=O)(=O)c2ccccc12
InChI
InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
InChIKey
CVHZOJJKTDOEJC-UHFFFAOYSA-N

Alternative Names

  • 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one
  • 1,1-Dioxo-1,2-dihydro-benzo[d]isothiazol-3-one
  • 1,2-benzisothiazol-3(2H)-one 1,1-dioxide
  • 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide
  • 1,2-Benzisothiazolin-3-one 1,1-dioxide
  • 1,2-Dihydro-2-ketobenzisosulfonazole
  • 1,2-Dihydro-2-ketobenzisosulphonazole
  • 2,3-Dihydro-3-oxobenzisosulfonazole
  • 2,3-Dihydro-3-oxobenzisosulphonazole
  • 3-Hydroxybenzisothiazole-S,S-dioxide
  • Anhydro-o-sulfaminebenzoic acid
  • Benzo-2-sulphimide
  • Benzoic acid sulfimide
  • Benzoic sulfimide
  • Benzoic sulphimide
  • Benzosulfimide
  • Benzosulphimide
  • Benzoylsulfonic Imide
  • o-Benzoic sulfimide
  • o-Benzosulfimide
  • o-Sulfobenzimide
  • o-Sulfobenzoic acid imide
  • Saccharimide
  • Saccharin
  • Saccharine

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

DRON_00010000
9509
oboInOwl#hasDbXref
Wikipedia:Saccharin
core#notation
CHEBI:32111

Additional References

Wikipedia:Saccharin

🔍 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
DRON_00010000
9509
oboInOwl#hasDbXref
Wikipedia:Saccharin
oboInOwl#id
CHEBI:32111
core#notation
CHEBI:32111
oboInOwl#hasAlternativeId
CHEBI:49717
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_50505
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect18793
owl#annotatedSource
t183822
owl#someValuesFrom
t1526143