EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:748039 - epiroprim

Default Structure
ChEBI IDCHEBI:748039
ChEBI Nameepiroprim
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H23N5O2
Net Charge0
Average Mass353.426
Monoisotopic Mass353.18517
SMILESCCOc1cc(Cc2cnc(N)nc2N)cc(OCC)c1-n1cccc1
InChIInChI=1S/C19H23N5O2/c1-3-25-15-10-13(9-14-12-22-19(21)23-18(14)20)11-16(26-4-2)17(15)24-7-5-6-8-24/h5-8,10-12H,3-4,9H2,1-2H3,(H4,20,21,22,23)
InChIKeyNMARPFMJVCXSAV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
epiroprim (CHEBI:748039) is a aromatic ether (CHEBI:35618)
INNs  Source
epiroprimWHO MedNet
epiroprimaWHO MedNet
epiroprimeWHO MedNet
Synonyms  Source
RO 11-8958ChEMBL
TCMDC-137295ChEMBL
Citations