81933 <common-name>Suxethonium bromide</common-name> <description>Suxethonium bromide belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the formula C16H34N2O4 and an average molecular weight of 478.27 g/mol. It is further classified under the superclass of lipids and lipid-like molecules.</description> <cas>111-00-2</cas> <pubchem-id>46036</pubchem-id> <chemical-formula>C16H34N2O4</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">2026-04-04T18:34:18Z</created-at> <updated-at type="dateTime">2026-04-04T18:34:18Z</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>[Br-].[Br-].CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC</moldb-smiles> <moldb-formula>C16H34N2O4</moldb-formula> <moldb-inchi>InChI=1/C16H34N2O4.2BrH/c1-7-17(3,4)11-13-21-15(19)9-10-16(20)22-14-12-18(5,6)8-2;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2</moldb-inchi> <moldb-inchikey>KTZFEWDRQPCZAP-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal">478.266</moldb-average-mass> <moldb-mono-mass type="decimal">318.2518576</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>CHEM077826</chemdb-id> <dsstox-id>DTXSID70878091</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041309</susdat-id> <iupac nil="true"/> <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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">21</paper-count> <sync-id>CED0029408</sync-id> <structure-inchikey>KTZFEWDRQPCZAP-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>40000000000000000800000000800000010000000000000000000000000000000000002000000000000000000000000000002000800000000000000000000000000000000000000000000000008000020000004000100000000000000000000080000010000010000000000000000002040000000000000000000000000000020000040000000000000000000000000000000000000000000000800000010000000000000000000000000002000000001000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5000002001020e0088000100010820000000040000052000003000408220004c4402005001800000000041080080000004200085008c10010000643100a04000c6110400000004000090106000620100000404805020083240000422400009000c2000020048020040000000d4b40000208080500105e0041118000002100002104400080ce0800808020240882c000811140812444014020004080000408080004320000010c00000000840016c25100ac00000880108001000021008400202a01000a404800002008000000401028000000000020040000d000000080000008000081000000000000000010012208000100030804200040000000050000002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAFQAAAIABIyACAAAA/yMgAgAAAP8G AGAAAAABAwYAYAAAAAICByAiAAAAAQQGAGAAAAABAwYAYAAAAAEDBgBgAAAA AgIGAGAAAAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBgBg AAAAAgIGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAIC ByAiAAAAAQQGAGAAAAABAwYAYAAAAAEDBgBgAAAAAgIGAGAAAAABAwsCAwAD BAAEBQAEBgAEBwAHCAAICQAJCiAKCygCCgwADA0ADQ4ADg8oAg4QIBARABES ABITABMUABMVABMWABYXAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:19Z</structure-indexed-at> </compound>