283145 <common-name>(2r,3s,4r,5r)-2-(hydroxymethyl)-5-(4,5,6-trichlorobenzimidazol-1-yl)oxolane-3,4-diol</common-name> <description>(2r,3s,4r,5r)-2-(hydroxymethyl)-5-(4,5,6-trichlorobenzimidazol-1-yl)oxolane-3,4-diol is a compound with the chemical formula C12H11Cl3N2O4. It has an average molecular weight of 353.60 g/mol.</description> <cas>53-82-7</cas> <pubchem-id>160418</pubchem-id> <chemical-formula>C12H11Cl3N2O4</chemical-formula> <weight>353.6</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">2026-08-27T18:42:52Z</created-at> <updated-at type="dateTime">2026-08-27T18:42:52Z</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>C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2C3C(C(C(O3)CO)O)O</moldb-smiles> <moldb-formula>C12H11Cl3N2O4</moldb-formula> <moldb-inchi>InChI=1S/C12H11Cl3N2O4/c13-4-1-5-9(8(15)7(4)14)16-3-17(5)12-11(20)10(19)6(2-18)21-12/h1,3,6,10-12,18-20H,2H2/t6-,10-,11-,12-/m1/s1</moldb-inchi> <moldb-inchikey>YIZVLEZXUKBKLQ-GUOLCYNNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.97844</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM279038</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>(2r,3s,4r,5r)-2-(hydroxymethyl)-5-(4,5,6-trichlorobenzimidazol-1-yl)oxolane-3,4-diol</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>CED0235063</sync-id> <structure-inchikey>YIZVLEZXUKBKLQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000010800000000000000001000000000020000002000000000000000000000000400000000002002000000000000000000200000000000000000000000000400040000000200000000100800000000000000000000100000000000000010000000000000000100000000000000900000000000000000010100000000000000000011000000000000020000080000000000000200001400000000000000000000000000000080000000000000000080000000100000008000000000000000000000000008000000000000010000000000800000000080000000000000000000800000040000000000040000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBkBoAAAAAwMBBkAoAAAA AwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBBEAIAAAAAERACAA AAABEQAgAAAAAQdAKAAAAAMDBkBoAAAAAwMBB0AoAAAAAwMGAGAAAAADAQYA YAAAAAMBBgBgAAAAAwEGAGAAAAADAQgAIAAAAAIGAGAAAAACAggAYAAAAAEB CABgAAAAAQEIAGAAAAABAQsAAWgMAQJoDAIDaAwDBGgMBAVoDAUGAAQHAAMI AAIJaAwJCmgMCgtoDAsMAAwNAA0OAA4PAA8QAA8RABESAA4TAA0UAAUAaAwL AWgMEAwAQgMAAAAGAAUEAwIBBQkCAQsKBQ0MEA8OFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:46Z</structure-indexed-at> </compound>