EMBL-EBI | Chemical Biology Resources | ChEBI

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

CHEBI:751306 - pidolacetamol

Default Structure
ChEBI IDCHEBI:751306
ChEBI Namepidolacetamol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC13H14N2O4
Net Charge0
Average Mass262.265
Monoisotopic Mass262.09536
SMILESCC(=O)Nc1ccc(OC(=O)[C@@H]2CCC(=O)N2)cc1
InChIInChI=1S/C13H14N2O4/c1-8(16)14-9-2-4-10(5-3-9)19-13(18)11-6-7-12(17)15-11/h2-5,11H,6-7H2,1H3,(H,14,16)(H,15,17)/t11-/m0/s1
InChIKeyMLJROESCSXWNAJ-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
pidolacetamol (CHEBI:751306) is a α-amino acid ester (CHEBI:46874)
INN  Source
pidolacetamolWHO MedNet