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<compound>
  <id type="integer">281175</id>
  <title nil="true"/>
  <common-name>7-methyl-2-thiomorpholin-4-yl-5h-pyrrolo[2,3-d]pyrimidin-6-one</common-name>
  <description>7-methyl-2-thiomorpholin-4-yl-5h-pyrrolo[2,3-d]pyrimidin-6-one belongs to the pyrrolopyrimidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C11H14N4OS and an average molecular weight of 250.32 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3078649</pubchem-id>
  <chemical-formula>C11H14N4OS</chemical-formula>
  <weight>250.32</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">2026-08-26T21:08:08Z</created-at>
  <updated-at type="dateTime">2026-08-26T21:08:08Z</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>CN1C(=O)CC2=CN=C(N=C21)N3CCSCC3</moldb-smiles>
  <moldb-formula>C11H14N4OS</moldb-formula>
  <moldb-inchi>InChI=1S/C11H14N4OS/c1-14-9(16)6-8-7-12-11(13-10(8)14)15-2-4-17-5-3-15/h7H,2-6H2,1H3</moldb-inchi>
  <moldb-inchikey>PCBPPXGRVRJWPY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">250.0888323</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.4</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>CHEM277068</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-methyl-2-thiomorpholin-4-yl-5h-pyrrolo[2,3-d]pyrimidin-6-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>Pyrrolopyrimidines</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0233167</sync-id>
  <structure-inchikey>PCBPPXGRVRJWPY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000200000000000000000000000008000000000100000000020000000000000002000000100000000000000000000001000000000000000000000000000000000000020000012000000000100000000000000000402000000000000000000000000000000020100000000100010000000000000400040000000000000000000004000000000000000400000080000800000000000000000000000000080080000000000000000080008008000000000000100000008000000000000000000000000080000000000000000000000000000000000000000000001000040000000000000000000000000000400010000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������`������@(������@h�������@(������@(������@(������@(�������(�������`�������`������� ������`�������`����������� ��(���������h���h���h��	h�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:56:17Z</structure-indexed-at>
</compound>
