140900 <common-name>Eprovafen</common-name> <description>Eprovafen belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. This lipid-like molecule has the formula C18H22O2S and an average molecular weight of 302.43 g/mol.</description> <cas>101335-99-3</cas> <pubchem-id nil="true"/> <chemical-formula>C18H22O2S</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">2026-04-15T17:04:19Z</created-at> <updated-at type="dateTime">2026-05-14T20:20:38Z</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>DB19932</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>OC(=O)CCCCC1=CC=C(CCCC2=CC=CC=C2)S1</moldb-smiles> <moldb-formula>C18H22O2S</moldb-formula> <moldb-inchi>InChI=1S/C18H22O2S/c19-18(20)12-5-4-10-16-13-14-17(21-16)11-6-9-15-7-2-1-3-8-15/h1-3,7-8,13-14H,4-6,9-12H2,(H,19,20)</moldb-inchi> <moldb-inchikey>DMDLRGRLIWYPQF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">302.43</moldb-average-mass> <moldb-mono-mass type="decimal">302.134051122</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>CHEM136793</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 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 acids and conjugates</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0118610</sync-id> <structure-inchikey>DMDLRGRLIWYPQF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000002000000000000000000000000000000000000000000000000000000004000000000000000000000000000080000800000000000000000004000000000020800010000000000000000000000000000000010000000000000000000000000000000000000000002000000000000000040000200000800002000000000000000000800100000000001000001000010000000000000000000000080000000000000000000000000000000000000000000008000000000000000000000002000000000000000000400220000000000000000080000000000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>410000200102060008000100010820000000800000052000003022400200000c40020010008000000000410000800000042000a4008c30010007643000a00004c6110400021000000080102004620100000401404001013240000426000009000c200404004002002002000044348001200080500005600415080020021100020044000804e0800808020202882c0008111c0812444014820004880008400004404100000010c00000000840017c25100ac00000884108401800000000400210000000040400000201800000000102800000000002004020090000040800010000000800000900000000000000022000001000308042020e0000002052010000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(�������`�������`�������`�������`������@(������@h�������@h�������@(�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h�������@(�������� ��(������������������h�� h� h� ������ � ����h���h���h���h���h� �h���h���h�B������� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:37Z</structure-indexed-at> </compound>