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<compound>
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  <common-name>Ethyl 2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-yl)acetate</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3035061</pubchem-id>
  <chemical-formula>C13H22N2O3S</chemical-formula>
  <weight>286.39</weight>
  <appearance nil="true"/>
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  <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">2026-08-28T03:06:09Z</created-at>
  <updated-at type="dateTime">2026-08-28T03:06:09Z</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"/>
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  <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>CCOC(=O)CC1N(C(=O)C(S1)N2CCCCC2)C</moldb-smiles>
  <moldb-formula>C13H22N2O3S</moldb-formula>
  <moldb-inchi>InChI=1S/C13H22N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h10,13H,3-9H2,1-2H3</moldb-inchi>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.5</logp>
  <hmdb-id nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM285484</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>Ethyl 2-(3-methyl-4-oxo-5-piperidin-1-yl-1,3-thiazolidin-2-yl)acetate</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>Organic acids and derivatives</superklass>
  <klass>Peptidomimetics</klass>
  <subklass>Hybrid peptides</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0241275</sync-id>
  <structure-inchikey>FQMZUXIFWVBTMK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>240000000000000000008008000000000000100000000000000000000000010000000001020000200000000000000000000000000000000000000000000000000000000000000000000000000000000000200000100001000000000000000000000000000100000000000000000200000000000a0100000000000000000800100800000040000000000000000000004000000000020000000000020000000000000000000000000000020000082000000000000000000000008000000000090000000000000000000000000000000000000000000000002000200000000004000000000000000002000000020000000400000000000000000002000000004008</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������`�������(�������(�������(�������`������� ������ ������`�������`�������`�������`�������`�������`�������������� ��(������������ �	(��
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  <structure-indexed-at type="dateTime">2026-09-19T05:02:26Z</structure-indexed-at>
</compound>
