EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:752511 - valproate pivoxil

Default Structure
ChEBI IDCHEBI:752511
ChEBI Namevalproate pivoxil
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H26O4
Net Charge0
Average Mass258.358
Monoisotopic Mass258.18311
SMILESCCCC(CCC)C(=O)OCOC(=O)C(C)(C)C
InChIInChI=1S/C14H26O4/c1-6-8-11(9-7-2)12(15)17-10-18-13(16)14(3,4)5/h11H,6-10H2,1-5H3
InChIKeyDJEFRLDEQKSNLM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
valproate pivoxil (CHEBI:752511) is a fatty acid ester (CHEBI:35748)
INNs  Source
valproate pivoxilWHO MedNet
valproato de pivoxiloWHO MedNet
Synonym  Source
Pivoxyl valproateChEMBL