363099 <common-name>Chloro-[2-methoxy-3-(3-methyl-2,5-dioxoimidazolidin-1-yl)propyl]mercury</common-name> <description>Chloro-[2-methoxy-3-(3-methyl-2,5-dioxoimidazolidin-1-yl)propyl]mercury is a compound with the chemical formula C8H13ClHgN2O3. It has an average molecular weight of 421.24 g/mol.</description> <cas>3367-28-0</cas> <pubchem-id>18788</pubchem-id> <chemical-formula>C8H13ClHgN2O3</chemical-formula> <weight>421.24</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">2026-09-01T12:35:08Z</created-at> <updated-at type="dateTime">2026-09-01T12:35:08Z</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>CN1CC(=O)N(C1=O)CC(C[Hg]Cl)OC</moldb-smiles> <moldb-formula>C8H13ClHgN2O3</moldb-formula> <moldb-inchi>InChI=1S/C8H13N2O3.ClH.Hg/c1-6(13-3)4-10-7(11)5-9(2)8(10)12;;/h6H,1,4-5H2,2-3H3;1H;/q;;+1/p-1</moldb-inchi> <moldb-inchikey>DVCUEBLYZSYOAH-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.032114</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>CHEM358992</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>Chloro-[2-methoxy-3-(3-methyl-2,5-dioxoimidazolidin-1-yl)propyl]mercury</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>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Azolidines</klass> <subklass>Imidazolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313142</sync-id> <structure-inchikey>DVCUEBLYZSYOAH-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>40000000000000000000800800000004000000100000000000000000000000000000000000000020000000000100000000008000000000000000000000000000000000000000000000080008000000000020000000000100000000000100000000000006000000000040000000000000000000020100002000000000000000000000000040000000000000000000104000000000000000000000020000000000000000000000002001000000080000000000000000000000000000000020000000000000000000000000000000000000000010044000000000000000000000000020000000000000000000000000000020000020000000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgAoAAAAAwQIACgA AAADAgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAlAgKAAAAAICEQAgAAAAAQgA IAAAAAIGAGAAAAABAwsAAQABAgACAwADBCgCAwUgBQYgBgcoAgUIAAgJAAkK AAoLAAsMAAkNAA0OAAYBIEIBAAAABQECAwUGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:55Z</structure-indexed-at> </compound>