340783 <common-name>[3-carboxy-2-[8-(5-pentylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium</common-name> <description>[3-carboxy-2-[8-(5-pentylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium is a compound with the formula C24H42NO5+. It has an average molecular weight of 424.60 g/mol.</description> <cas nil="true"/> <pubchem-id>156962934</pubchem-id> <chemical-formula>C24H42NO5+</chemical-formula> <weight>424.6</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">2026-08-31T00:37:03Z</created-at> <updated-at type="dateTime">2026-08-31T00:37:03Z</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>CCCCCC1=CC=C(O1)CCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C</moldb-smiles> <moldb-formula>C24H42NO5+</moldb-formula> <moldb-inchi>InChI=1S/C24H41NO5/c1-5-6-10-13-20-16-17-21(29-20)14-11-8-7-9-12-15-24(28)30-22(18-23(26)27)19-25(2,3)4/h16-17,22H,5-15,18-19H2,1-4H3/p+1</moldb-inchi> <moldb-inchikey>RXUWPSRKWFWJQH-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">424.3062984</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM336676</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>[3-carboxy-2-[8-(5-pentylfuran-2-yl)octanoyloxy]propyl]-trimethylazanium</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0291186</sync-id> <structure-inchikey>RXUWPSRKWFWJQH-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>40000000000000000400800000000004000000000000000000000000000000200000000002000003000000000000000004000002000000000000000000000000000000000000000400010000000008000020800000000100000000000000000000000020010000000000000000080004000000000000000000000800000000000000000040000000000000000000050000000000800000000000001000001000002000000000000000000000082001000000000048000000000000000000000000000008000200000800100000000000000000000000000000400200000000002000000000000000020040000000010400020000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkAoAAAAAwQIQCgAAAADAgYAYAAAAAICBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAggAKAAAAAMCBgBgAAAAAwEGAGAAAAACAgYAKAAAAAMECAAoAAAAAwII AGgAAAADAQEGAGAAAAACAgcgIgAAAAEEBgBgAAAAAQMGAGAAAAABAwYAYAAA AAEDCwABAAECAAIDAAMEAAQFAAUGaAwGB2gMBwhoDAgJaAwICgAKCwALDAAM DQANDgAODwAPEAAQEQAREigCERMgExQAFBUAFRYAFhcoAhYYIBQZABkaABob ABocABodAAkFaAxCAQAAAAUFBgcICRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:55Z</structure-indexed-at> </compound>