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CHEBI:8426 - probenecid

Default Structure
ChEBI IDCHEBI:8426
ChEBI Nameprobenecid
Stars
DefinitionA sulfonamide in which the nitrogen of 4-sulfamoylbenzoic acid is substituted with two propyl groups.
Last Modified22 February 2017
DownloadsMolfile
FormulaC13H19NO4S
Net Charge0
Average Mass285.365
Monoisotopic Mass285.10348
SMILESCCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1
InChIInChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
InChIKeyDBABZHXKTCFAPX-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
uricosuric drug  A gout suppressant that acts directly on the renal tubule to increase the excretion of uric acid, thus reducing its concentrations in plasma.
ChEBI Ontology
Outgoing Relation(s)
probenecid (CHEBI:8426) has role uricosuric drug (CHEBI:35841)
probenecid (CHEBI:8426) is a benzoic acids (CHEBI:22723)
probenecid (CHEBI:8426) is a sulfonamide (CHEBI:35358)
IUPAC Name 
4-(dipropylsulfamoyl)benzoic acid
INNs  Source
probenecidChemIDplus
probenecidaChemIDplus
probenecideChemIDplus
probenecidumChemIDplus
Synonyms  Source
4-(Di-n-propylsulfamoyl)benzoesäureChemIDplus
4-((Dipropylamino)sulfonyl)benzoic acidChemIDplus
4-(N,N-Dipropylsulfamoyl)benzoesäureChemIDplus
p-(Dipropylsulfamoyl)benzoic acidChemIDplus
Probenecid AcidDrugBank
Manual XrefsDatabases
2268DrugCentral
C07372KEGG COMPOUND
D00475KEGG DRUG
DB01032DrugBank
LSM-4140LINCS
ProbenecidWikipedia
US2608507Patent
Registry NumbersSources
Reaxys:2815775Reaxys
CAS:57-66-9KEGG COMPOUND
Citations