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  <common-name>N,n'-bis[2-[1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium-1-yl]ethyl]oxamide</common-name>
  <description nil="true"/>
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  <pubchem-id>3065712</pubchem-id>
  <chemical-formula>C28H38Cl2N4O2+2</chemical-formula>
  <weight>533.5</weight>
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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">2026-08-31T12:34:25Z</created-at>
  <updated-at type="dateTime">2026-08-31T12:34:25Z</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"/>
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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>C1CC[N+](C1)(CCNC(=O)C(=O)NCC[N+]2(CCCC2)CC3=CC=CC=C3Cl)CC4=CC=CC=C4Cl</moldb-smiles>
  <moldb-formula>C28H38Cl2N4O2+2</moldb-formula>
  <moldb-inchi>InChI=1S/C28H36Cl2N4O2/c29-25-11-3-1-9-23(25)21-33(15-5-6-16-33)19-13-31-27(35)28(36)32-14-20-34(17-7-8-18-34)22-24-10-2-4-12-26(24)30/h1-4,9-12H,5-8,13-22H2/p+2</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">532.2371819</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type 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>CHEM344413</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>N,n'-bis[2-[1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium-1-yl]ethyl]oxamide</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>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0298852</sync-id>
  <structure-inchikey>BDNZUYNIUXUUGQ-UHFFFAOYSA-P</structure-inchikey>
  <structure-fingerprint>8000000000000000000000000000040400000000000000000000010000000000000000020000000000080020000000000000000000000000000000004000000000000000000000a0001000000000000000000000000000000000010000000000000000000000000000221000000000020000800000000a00000000000000800000000000000080000000000100200000000000000000000000000000000104000000080000000000010000000000000000000000000000000000000000050000000200000000000010000000000000000200000000200000000000000000000040100000000400000000000000000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ����������������$���'���€���`�������`�������`������ "�������`�������`�������`�������h��������(�������(�������(�������(�������h��������`�������`������ "�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(������� ������`������@(������@h�������@h�������@h�������@h�������@(������� ���������������������������� �	(��
 
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  <structure-indexed-at type="dateTime">2026-09-19T05:46:51Z</structure-indexed-at>
</compound>
