EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:145725 - (S)-bromacil(1−)

Default Structure
ChEBI IDCHEBI:145725
ChEBI Name(S)-bromacil(1−)
Stars
ASCII Name(S)-bromacil(1-)
Last Modified20 December 2019
SubmitterAdnan
DownloadsMolfile
FormulaC9H12BrN2O2
Net Charge-1
Average Mass260.111
Monoisotopic Mass259.00876
SMILESCC[C@H](C)n1c(=O)[n-]c(C)c(Br)c1=O
InChIInChI=1S/C9H13BrN2O2/c1-4-5(2)12-8(13)7(10)6(3)11-9(12)14/h5H,4H2,1-3H3,(H,11,13,14)/p-1/t5-/m0/s1
InChIKeyGRXAOEVRSSZLOS-YFKPBYRVSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-bromacil(1−) (CHEBI:145725) is a unclassifieds (CHEBI:27189)
IUPAC Name 
5-bromo-3-[(2S)-butan-2-yl]-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-ide