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CHEBI:758114 - epaminurad

Default Structure
ChEBI IDCHEBI:758114
ChEBI Nameepaminurad
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H10Br2N2O3
Net Charge0
Average Mass414.053
Monoisotopic Mass411.90582
SMILESO=C(c1cc(Br)c(O)c(Br)c1)N1CCOc2ccncc21
InChIInChI=1S/C14H10Br2N2O3/c15-9-5-8(6-10(16)13(9)19)14(20)18-3-4-21-12-1-2-17-7-11(12)18/h1-2,5-7,19H,3-4H2
InChIKeyZMVGQIIOXCGAFV-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
epaminurad (CHEBI:758114) is a carbonyl compound (CHEBI:36586)
epaminurad (CHEBI:758114) is a organohalogen compound (CHEBI:17792)
Synonyms  Source
EpaminuradChEMBL
UR-1102ChEMBL
Citations