EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:757931 - dotinurad

Default Structure
ChEBI IDCHEBI:757931
ChEBI Namedotinurad
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H9Cl2NO4S
Net Charge0
Average Mass358.202
Monoisotopic Mass356.96293
SMILESO=C(c1cc(Cl)c(O)c(Cl)c1)N1CS(=O)(=O)c2ccccc21
InChIInChI=1S/C14H9Cl2NO4S/c15-9-5-8(6-10(16)13(9)18)14(19)17-7-22(20,21)12-4-2-1-3-11(12)17/h1-6,18H,7H2
InChIKeyVOFLAIHEELWYGO-UHFFFAOYSA-N
Roles Classification
Application:
gout suppressant  A drug that increases uric acid excretion by the kidney (uricosuric drug), decreases uric acid production (antihyperuricemic), or alleviates the pain and inflammation of acute attacks of gout.
ChEBI Ontology
Outgoing Relation(s)
dotinurad (CHEBI:757931) has role gout suppressant (CHEBI:35845)
dotinurad (CHEBI:757931) is a carbonyl compound (CHEBI:36586)
dotinurad (CHEBI:757931) is a organohalogen compound (CHEBI:17792)
INN  Source
dotinuradWHO MedNet
Synonym  Source
FYU-981ChEMBL
Citations