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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
    <AnnotationProperty rdf:about="http://www.geneontology.org/formats/oboInOwl#hasDbXref"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/inchi"/>
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/charge"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/chebi/smiles"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_37141 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_37141">
        <rdfs:label>organobromine compound</rdfs:label>
    </Class>
    


    <!-- http://purl.obolibrary.org/obo/CHEBI_38337 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_38337">
        <rdfs:label>pyrimidone</rdfs:label>
    </Class>
    


    <!-- 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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        <oboInOwl:hasDbXref>PPDB:88</oboInOwl:hasDbXref>
        <ns4: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)</ns4:inchi>
        <oboInOwl:id>CHEBI:83658</oboInOwl:id>
        <ns3:IAO_0000115>A pyrimidone that is pyrimidine-2,4(1H,3H)-dione substituted by a bromo group at position 5, a butan-2-yl group at position 3 and a methyl group at position 6.</ns3:IAO_0000115>
        <ns4:mass>261.11600</ns4:mass>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:formula>C9H13BrN2O2</ns4:formula>
        <ns4:monoisotopicmass>260.01604</ns4:monoisotopicmass>
        <ns4:inchikey>CTSLUCNDVMMDHG-UHFFFAOYSA-N</ns4:inchikey>
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        <ns4:charge>0</ns4:charge>
        <ns4:smiles>CCC(C)n1c(=O)[nH]c(C)c(Br)c1=O</ns4:smiles>
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