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    <!-- http://purl.obolibrary.org/obo/CHEBI_24532 -->

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        <rdfs:label>organic heterocyclic compound</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_68558 -->

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        <rdfs:label>ticagrelor</rdfs:label>
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        <oboInOwl:hasRelatedSynonym>AZD 6140</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>cas:274693-27-5</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>kegg.drug:D09017</oboInOwl:hasDbXref>
        <ns4:inchi_key_string>OEKWJQXRCDYSHL-FNOIDJSQSA-N</ns4:inchi_key_string>
        <oboInOwl:hasRelatedSynonym>(1S,2S,3R,5S)-3-(7-((1R,2S)-2-(3,4-Difluorophenyl)cyclopropylamino)-5-(propylthio)-3H-(1,2,3)triazolo(4,5-d)pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>(1S,2S,3R,5S)-3-[7-{[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino}-5-(propylsulfanyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>Brilinta</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>AZD6140</oboInOwl:hasRelatedSynonym>
        <ns3:IAO_0000115>A triazolopyrimidine that is an adenosine isostere; the cyclopentane ring is similar to ribose and the nitrogen-rich [1,2,3]triazolo[4,5-&lt;em&gt;d&lt;/em&gt;]pyrimidine moiety resembles the nucleobase adenine. A platelet aggregation inhibitor which is used for prevention of thromboembolic events in patients with acute coronary syndrome.</ns3:IAO_0000115>
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        <oboInOwl:hasDbXref>patent:WO2012085665</oboInOwl:hasDbXref>
        <ns4:inchi_string>InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1</ns4:inchi_string>
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        <oboInOwl:hasDbXref>reaxys:15468079</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:22991347</oboInOwl:hasDbXref>
        <ns4:smiles_string>CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCCO)[C@@H](O)[C@H]3O)c2n1</ns4:smiles_string>
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