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CHEBI:83660 - (S)-bromacil

ChEBI IDCHEBI:83660
ChEBI Name(S)-bromacil
Stars
ASCII Name(S)-bromacil
DefinitionThe (S)-enantiomer of 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione.
Last Modified10 November 2014
Submitternamrata
DownloadsMolfile
FormulaC9H13BrN2O2
Net Charge0
Average Mass261.119
Monoisotopic Mass260.01604
SMILESCC[C@H](C)n1c(=O)nc(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,11,14)/t5-/m0/s1
InChIKeyCTSLUCNDVMMDHG-YFKPBYRVSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-bromacil (CHEBI:83660) is a 5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione (CHEBI:83658)
(S)-bromacil (CHEBI:83660) is enantiomer of (R)-bromacil (CHEBI:83659)
Incoming Relation(s)
bromacil (CHEBI:3177) has part (S)-bromacil (CHEBI:83660)
(R)-bromacil (CHEBI:83659) is enantiomer of (S)-bromacil (CHEBI:83660)
IUPAC Name 
5-bromo-3-[(2S)-butan-2-yl]-6-methylpyrimidine-2,4(1H,3H)-dione