<?xml version="1.0"?>
<?xml-stylesheet type="text/xsl" href="https://ontobee.org/ontology/view/ECTO?iri=http://purl.obolibrary.org/obo/CHEBI_83660"?>
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     xmlns:chebi="http://purl.obolibrary.org/obo/chebi#3"
     xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
     xmlns:owl="http://www.w3.org/2002/07/owl#"
     xmlns:oboInOwl="http://www.geneontology.org/formats/oboInOwl#"
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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi#3_STAR"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#id"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasExactSynonym"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchikey"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/monoisotopicmass"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/formula"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#inSubset"/>
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    <!-- http://purl.obolibrary.org/obo/chebi#is_enantiomer_of -->

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    <!-- http://purl.obolibrary.org/obo/CHEBI_83658 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83658">
        <rdfs:label>5-bromo-3-(butan-2-yl)-6-methylpyrimidine-2,4(1H,3H)-dione</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_83659 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_83659">
        <rdfs:label>(R)-bromacil</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_83660 -->

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        <ns5:inchikey>CTSLUCNDVMMDHG-YFKPBYRVSA-N</ns5:inchikey>
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        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns5:formula>C9H13BrN2O2</ns5:formula>
        <ns5:monoisotopicmass>260.01604</ns5:monoisotopicmass>
        <ns5:smiles>CC[C@H](C)n1c(=O)[nH]c(C)c(Br)c1=O</ns5:smiles>
        <oboInOwl:id>CHEBI:83660</oboInOwl:id>
        <ns5:inchi>InChI=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</ns5:inchi>
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