18534 <common-name>Dikegulac sodium</common-name> <description>Dikegulac sodium belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C12H17NaO7 and an average molecular weight of 296.25 g/mol.</description> <cas>52508-35-7</cas> <pubchem-id>23667639</pubchem-id> <chemical-formula>C12H17NaO7</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">2016-05-22T04:20:14Z</created-at> <updated-at type="dateTime">2026-04-05T22:46:55Z</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>[Na+].[H][C@]12COC(C)(C)O[C@@]1([H])[C@]1([H])OC(C)(C)O[C@@]1(O2)C([O-])=O</moldb-smiles> <moldb-formula>C12H17NaO7</moldb-formula> <moldb-inchi>InChI=1S/C12H18O7.Na/c1-10(2)15-5-6-7(17-10)8-12(16-6,9(13)14)19-11(3,4)18-8;/h6-8H,5H2,1-4H3,(H,13,14);/q;+1/p-1/t6-,7+,8-,12+;/m0./s1</moldb-inchi> <moldb-inchikey>DEWVPZYHFVYXMZ-QCILGFJPSA-M</moldb-inchikey> <moldb-average-mass type="decimal">296.251</moldb-average-mass> <moldb-mono-mass type="decimal">296.08719717</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>58883</chemspider-id> <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>CHEM017429</chemdb-id> <dsstox-id>DTXSID2034540</dsstox-id> <toxcast-id>34540</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00089142</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>86.28000000000002</moldb-polar-surface-area> <moldb-refractivity>71.55440000000003</moldb-refractivity> <moldb-polarizability>26.037693310785986</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>7</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic>3.053648600970133</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-3.7401831511096257</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>3</moldb-number-of-rings> <moldb-alogps-logp>1.33</moldb-alogps-logp> <moldb-alogps-logs>-1.42</moldb-alogps-logs> <moldb-alogps-solubility>1.13e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0033820</sync-id> <structure-inchikey>DEWVPZYHFVYXMZ-QCILGFJPSA-M</structure-inchikey> 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