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<compound>
  <id type="integer">364882</id>
  <title nil="true"/>
  <common-name>7-[(e)-prop-1-enyl]-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one</common-name>
  <description>7-[(e)-prop-1-enyl]-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one is a chemical compound with the formula C9H12N2OS. It has an average molecular weight of 196.27 g/mol.</description>
  <cas>81530-30-5</cas>
  <pubchem-id>6448118</pubchem-id>
  <chemical-formula>C9H12N2OS</chemical-formula>
  <weight>196.27</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-09-01T15:13:25Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:13:25Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC=CC1CC(=O)N2CCSC2=N1</moldb-smiles>
  <moldb-formula>C9H12N2OS</moldb-formula>
  <moldb-inchi>InChI=1S/C9H12N2OS/c1-2-3-7-6-8(12)11-4-5-13-9(11)10-7/h2-3,7H,4-6H2,1H3/b3-2+</moldb-inchi>
  <moldb-inchikey>YKUVUCCDVRYASK-NSCUHMNNSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">196.0670342</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.9</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM360775</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>7-[(e)-prop-1-enyl]-2,3,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Diazines</klass>
  <subklass>Pyrimidines and pyrimidine derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314849</sync-id>
  <structure-inchikey>YKUVUCCDVRYASK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200200000000000040000000000008000010000000000000000000020000000000000002000000000000000000000000000000002000000000000000000000000000000000020000810000200000000000000000000000402000000000008000000000000000000020100000000000000000000100000000040000000000000000000020000000000004000000008000000000000000000000000000000002000080002000010000000004000008000200000000000000080000000000000000000000000800000000000000000000000000000000000000000000000000000000080002000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:09Z</structure-indexed-at>
</compound>
