<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">327424</id>
  <title nil="true"/>
  <common-name>8-[(e)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione</common-name>
  <description>8-[(e)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione is a chemical compound with the formula C21H24N4O4. It has an average molecular weight of 396.40 g/mol.</description>
  <cas>151539-58-1</cas>
  <pubchem-id>6448808</pubchem-id>
  <chemical-formula>C21H24N4O4</chemical-formula>
  <weight>396.4</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">2026-08-30T06:29:15Z</created-at>
  <updated-at type="dateTime">2026-08-30T06:29:15Z</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>CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C=CC3=CC4=C(C=C3)OCCO4</moldb-smiles>
  <moldb-formula>C21H24N4O4</moldb-formula>
  <moldb-inchi>InChI=1S/C21H24N4O4/c1-3-9-24-19-18(20(26)25(10-4-2)21(24)27)22-17(23-19)8-6-14-5-7-15-16(13-14)29-12-11-28-15/h5-8,13H,3-4,9-12H2,1-2H3,(H,22,23)/b8-6+</moldb-inchi>
  <moldb-inchikey>VSCZNWZJZDPSTO-SOFGYWHQSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">396.1797553</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.4</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>CHEM323317</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>8-[(e)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1,3-dipropyl-7h-purine-2,6-dione</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>Imidazopyrimidines</klass>
  <subklass>Purines and purine derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0278031</sync-id>
  <structure-inchikey>VSCZNWZJZDPSTO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000800000000000000000000000000000000000000000000000000002000020000000000080002000000000000000400100000000000080000000000000000000800000000000000020800000002200000000002000000018000020200008001000000000100000000000020100028000000000000000000010000040000000000000200800004000000040000000000000000000000000104000000000000000000800080000000000000000000000000000000000006000000000000000000000000000010000000080008000000000004200000000000000000000000001080040000000402000000000000000000000000000004040</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`������@(������@(������@(������@(�������(������@(������@(�������(�������`�������`�������`������@8�������@(������@(�������h��������h�������@(������@h�������@(������@(������@h�������@h��������(�������`�������`�������(�����������������h���h���h���(���h��	h�	
(�����������h���h���h��� ��(��� ��h���h���h���h���h��� ���������	�h���h���h��� B������	����������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:30:46Z</structure-indexed-at>
</compound>
