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<compound>
  <id type="integer">28042</id>
  <title nil="true"/>
  <common-name>Potassium cyclamate</common-name>
  <description>Potassium cyclamate is an organic compound with the formula C6H12KNO3S and an average molecular weight of 217.33 g/mol. Potassium cyclamate belongs to the cyclamates, a subclass of sulfamic acid derivatives within the organic compounds. It is classified under the superclass of organic acids and derivatives. In industrial applications, this compound is utilized as a nutrient and a flavouring agent.</description>
  <cas>7758-04-5</cas>
  <pubchem-id>23675766</pubchem-id>
  <chemical-formula>C6H12KNO3S</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">2016-05-25T23:22:23Z</created-at>
  <updated-at type="dateTime">2026-04-06T15:40:05Z</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>[K+].[O-]S(=O)(=O)NC1CCCCC1</moldb-smiles>
  <moldb-formula>C6H12KNO3S</moldb-formula>
  <moldb-inchi>InChI=1S/C6H13NO3S.K/c8-11(9,10)7-6-4-2-1-3-5-6;/h6-7H,1-5H2,(H,8,9,10);/q;+1/p-1</moldb-inchi>
  <moldb-inchikey>PALPTWOXTUVPKA-UHFFFAOYSA-M</moldb-inchikey>
  <moldb-average-mass type="decimal">217.328</moldb-average-mass>
  <moldb-mono-mass type="decimal">217.017495806</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>CHEM026937</chemdb-id>
  <dsstox-id>DTXSID60228248</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00131247</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area>69.22999999999999</moldb-polar-surface-area>
  <moldb-refractivity>40.0954</moldb-refractivity>
  <moldb-polarizability>17.373665397253333</moldb-polarizability>
  <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count>
  <moldb-acceptor-count>3</moldb-acceptor-count>
  <moldb-donor-count>1</moldb-donor-count>
  <moldb-pka-strongest-acidic>-0.8301795805563286</moldb-pka-strongest-acidic>
  <moldb-pka-strongest-basic>-9.722920548535157</moldb-pka-strongest-basic>
  <moldb-physiological-charge>-1</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>-0.09</moldb-alogps-logp>
  <moldb-alogps-logs>-1.12</moldb-alogps-logs>
  <moldb-alogps-solubility>1.66e+01 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Sulfamic acid derivatives</klass>
  <subklass>Cyclamates</subklass>
  <paper-count type="integer">744</paper-count>
  <sync-id>CED0009596</sync-id>
  <structure-inchikey>PALPTWOXTUVPKA-UHFFFAOYSA-M</structure-inchikey>
  <structure-fingerprint>20000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000800000000000000000000000000000000000000000000000000000020000000000000001000000000000080000000000000000000000000000020000100020000000000000000000000100800000000000000000000000000000880000000000000000000000000000000000000040004000000000000000008000000000000000000080000000000000000000000000000000000000220000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:10:05Z</structure-indexed-at>
</compound>
