<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">135999</id>
  <title nil="true"/>
  <common-name>Methiodal</common-name>
  <description>Methiodal belongs to the organosulfonic acids and derivatives, a subclass of organic sulfonic acids and derivatives within the organic compounds. It has the formula CH3IO3S and an average molecular weight of 222.00 g/mol.</description>
  <cas>143-47-5</cas>
  <pubchem-id nil="true"/>
  <chemical-formula>CH3IO3S</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-14T19:22:37Z</created-at>
  <updated-at type="dateTime">2026-05-14T19:32:11Z</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>DB13321</drugbank-id>
  <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>OS(=O)(=O)CI</moldb-smiles>
  <moldb-formula>CH3IO3S</moldb-formula>
  <moldb-inchi>InChI=1S/CH3IO3S/c2-1-6(3,4)5/h1H2,(H,3,4,5)</moldb-inchi>
  <moldb-inchikey>RDFJFVXMRYVOAC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">222.0</moldb-average-mass>
  <moldb-mono-mass type="decimal">221.88476</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.22</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>CHEM131892</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>iodomethanesulfonic acid</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>Organic sulfonic acids and derivatives</klass>
  <subklass>Organosulfonic acids and derivatives</subklass>
  <paper-count type="integer">25</paper-count>
  <sync-id>CED0028125</sync-id>
  <structure-inchikey>RDFJFVXMRYVOAC-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000008000000000000020440000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080001000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>1000000001000000000000000000000000000000000400012020004000000000000000000090000000000000000000000020000000040000008044000080000080110400000000030010000000c2000000000000400000020000000000000000041000000040000000000000401800402040801000000004118000000010000200400008040c00000400020008000000100400124600100003000800000240004041000000004008000008000020001002c000000000080010000000000000000000000004000002000000000000028000000000000041000c00000008000000000000000000000000000000000000060000000000400000c000000010040000</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:49:49Z</structure-indexed-at>
</compound>
