EMBL-EBI | Chemical Biology Resources | ChEBI

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

CHEBI:752341 - piroxicam olamine

Default Structure
ChEBI IDCHEBI:752341
ChEBI Namepiroxicam olamine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC2H7NO.C15H13N3O4S
Net Charge0
Average Mass392.437
Monoisotopic Mass392.11544
SMILESCN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O.NCCO
InChIInChI=1S/C15H13N3O4S.C2H7NO/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;3-1-2-4/h2-9,19H,1H3,(H,16,17,20);4H,1-3H2
InChIKeyFVTSYHPRVGNAQI-UHFFFAOYSA-N
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
piroxicam olamine (CHEBI:752341) is a benzothiazine (CHEBI:46899)
Synonyms  Source
CP-16,171-85ChEMBL
CP-16171-85ChEMBL
CP-1617185ChEMBL
Piroxicam olamineChEMBL