279403 <common-name>(1e,2s,3r,4r,5r)-1-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-2,3,4,5,6-pentahydroxyhexane</common-name> <description>(1e,2s,3r,4r,5r)-1-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-2,3,4,5,6-pentahydroxyhexane belongs to the nitrogen mustard compounds, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C10H21Cl2N3O7S and an average molecular weight of 398.30 g/mol.</description> <cas>95444-95-4</cas> <pubchem-id>44146548</pubchem-id> <chemical-formula>C10H21Cl2N3O7S</chemical-formula> <weight>398.3</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">2026-08-26T19:20:02Z</created-at> <updated-at type="dateTime">2026-08-26T19:20:02Z</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>C(CCl)N(CCCl)S(=O)(=O)NN=CC(C(C(C(CO)O)O)O)O</moldb-smiles> <moldb-formula>C10H21Cl2N3O7S</moldb-formula> <moldb-inchi>InChI=1S/C10H21Cl2N3O7S/c11-1-3-15(4-2-12)23(21,22)14-13-5-7(17)9(19)10(20)8(18)6-16/h5,7-10,14,16-20H,1-4,6H2/b13-5+/t7-,8+,9+,10+/m0/s1</moldb-inchi> <moldb-inchikey>WTTSTZJSFIBNJU-RIOSXYJZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">397.0477266</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.8</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>CHEM275296</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>(1e,2s,3r,4r,5r)-1-[bis(2-chloroethyl)sulfamoylhydrazinylidene]-2,3,4,5,6-pentahydroxyhexane</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Nitrogen mustard compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0231460</sync-id> <structure-inchikey>WTTSTZJSFIBNJU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000a00002120000000000000000008000000000020000000000000000000000000000000020000000000000000000000000000000000000000020400002000200000004004000000000000040010000050000000000004080000000000000000400000000000000000800000000000000000004000000000080000000000000000000000001000000000002000000800000000000000000400000000000008000080000000002000000000000000000000000000000000000000010000000001000000000000000000000000000000000001000000000000000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFgAAAIABBgBgAAAAAgIGAGAAAAAC AhEAIAAAAAEHACAAAAADBgBgAAAAAgIGAGAAAAACAhEAIAAAAAEQACAAAAAG CAAoAAAAAwIIACgAAAADAgcAaAAAAAMCAQcAKAAAAAMDBgBoAAAAAwMBBgBg AAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEGAGAAAAACAggAYAAAAAEB CABgAAAAAQEIAGAAAAABAQgAYAAAAAEBCABgAAAAAQELAAEAAQIAAAMAAwQA BAUABQYAAwcABwgIAgcJCAIHCgAKCyALDCgCDA0ADQ4ADg8ADxAAEBEAERIA EBMADxQADhUADRYAQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:54:43Z</structure-indexed-at> </compound>