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<compound>
  <id type="integer">115129</id>
  <title nil="true"/>
  <common-name>Methyl 1H-benzimidazol-2-ylcarbamate monohydrochloride</common-name>
  <description nil="true"/>
  <cas>37574-18-8</cas>
  <pubchem-id>169939</pubchem-id>
  <chemical-formula>C9H10ClN3O2</chemical-formula>
  <weight>227.65</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">2026-04-05T22:29:21Z</created-at>
  <updated-at type="dateTime">2026-04-17T16:59:26Z</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>COC(=O)NC1=NC2=CC=CC=C2N1.Cl</moldb-smiles>
  <moldb-formula>C9H10ClN3O2</moldb-formula>
  <moldb-inchi>InChI=1/C9H9N3O2.ClH/c1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8;/h2-5H,1H3,(H2,10,11,12,13);1H</moldb-inchi>
  <moldb-inchikey>JXBLYSQTCABEMR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">227.0461542</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM111022</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00088656</susdat-id>
  <iupac>methyl 1H-benzimidazol-2-ylcarbamate hydrochloride</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>Benzimidazoles</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159285</sync-id>
  <structure-inchikey>JXBLYSQTCABEMR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000000000000000000000100000000000000000000000000000000000000000040000000000001000000002000000000000000000000000000000000000001000000000000000000000000000020000000000100000000000000000000000200010000000040000000000800000000000000000000000000000000000000000040000000804000200000000080000000002100000000000000000000000000000000000000000000080000000000000000000000000000000000000020000000000000000000000000000000000000000000000000004202000001010000008000000001000040000000000400000000000000000002000000001000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������(�������(�������(�������h�������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@8��������@���������� ��(��� �� ��h���h���h��	h�	
h�
�h���h��h��h���h�B�����������	
�������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:43:50Z</structure-indexed-at>
</compound>
