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Mefruside

CHEBI:CHEBI_31809

Chemical Information

Molecular Formula
C13H19ClN2O5S2
Molecular Mass
382.886
Charge
0
SMILES
C(N(S(=O)(=O)C1=CC(S(N)(=O)=O)=C(C=C1)Cl)C)C2(C)CCCO2
InChI
InChI=1S/C13H19ClN2O5S2/c1-13(6-3-7-21-13)9-16(2)23(19,20)10-4-5-11(14)12(8-10)22(15,17)18/h4-5,8H,3,6-7,9H2,1-2H3,(H2,15,17,18)
InChIKey
SMNOERSLNYGGOU-UHFFFAOYSA-N

Alternative Names

  • mefrusid
  • Mefruside

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
6696
oboInOwl#hasDbXref
KEGG:D01877
core#notation
CHEBI:31809

Additional References

🔍 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
6696
oboInOwl#hasDbXref
KEGG:D01877
oboInOwl#id
CHEBI:31809
core#notation
CHEBI:31809
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect17555
owl#annotatedSource
t183165
owl#someValuesFrom
t929781