probenecid (CHEBI:8426)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	probenecid

ChEBI ID	CHEBI:8426

Definition	A sulfonamide in which the nitrogen of 4-sulfamoylbenzoic acid is substituted with two propyl groups.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information	ChemicalBook:CB5384796, eMolecules:36753566, eMolecules:31588820, ZINC000003830947

Download	Molfile XML SDF

more structures >>

Wikipedia	License
Iopamidol (INN), sold under the brand name Isovue among others, is a nonionic, low-osmolar iodinated contrast agent, developed by Bracco Diagnostics. It is available in various concentrations, from 200 to 370 mgI/mL.
Read full article at Wikipedia

Formula

C13H19NO4S

Net Charge

Average Mass

285.35900

Monoisotopic Mass

285.10348

InChI

InChI=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)

InChIKey

DBABZHXKTCFAPX-UHFFFAOYSA-N

SMILES

CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Application(s):	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	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

Synonyms	Sources
4-((Dipropylamino)sulfonyl)benzoic acid	ChemIDplus
4-(Di-n-propylsulfamoyl)benzoesäure	ChemIDplus
4-(N,N-Dipropylsulfamoyl)benzoesäure	ChemIDplus
p-(Dipropylsulfamoyl)benzoic acid	ChemIDplus
Probenecid Acid	DrugBank

Last Modified

22 February 2017