A monocarboxylic acid that is (1-methylpyrrol-2-yl)acetic acid substituted at position 5 on the pyrrole ring by a 4-methylbenzoyl group. Used in the form of its sodium salt dihydrate as a nonselective nonsteroidal anti-inflammatory drug.

Synonyms: [1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetic acid

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PMID:20582193

PMID:22005020

Reaxys:485305

PMID:23333829

Patent:DE2836902

Patent:MX2010012712

PMID:3390998

CAS:26171-23-3

PMID:19181568

KEGG:C07149

PMID:445955

Wikipedia:Tolmetin

Patent:WO2008017903

PMID:1206489

Patent:WO2009072139

Drug_Central:2699

HMDB:HMDB0014643

PMID:8472518

PMID:6686452

KEGG:D02355

PMID:21936545

PMID:19505209

PMID:20853464

Patent:WO2004069782

PMID:20529813

DrugBank:DB00500

LINCS:LSM-3852

PDBeChem:TLT

PMID:22943177

formula

C15H15NO3

has related synonym

5-(p-Toluoyl)-1-methylpyrrole-2-acetic acid

tolmetino

tolmetin

1-Methyl-5-p-toluoylpyrrole-2-acetic acid

1-Methyl-5-(4-methylbenzoyl)-pyrrole-2-acetic acid

tolmetina

tolmetine

tolmetinum

has alternative id

CHEBI:9618

has obo namespace

chebi_ontology

id

CHEBI:71941

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)

inchikey

UPSPUYADGBWSHF-UHFFFAOYSA-N

mass

257.28450

monoisotopicmass

257.10519

smiles

Cc1ccc(cc1)C(=O)c1ccc(CC(O)=O)n1C

Term relations

Subclass of: