74899 <common-name>3,3'-Dithiobis(propionohydrazide)</common-name> <description>3,3'-Dithiobis(propionohydrazide) belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C6H14N4O2S2 and an average molecular weight of 238.32 g/mol.</description> <cas>50906-77-9</cas> <pubchem-id>521306</pubchem-id> <chemical-formula>C6H14N4O2S2</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">2026-04-04T02:31:54Z</created-at> <updated-at type="dateTime">2026-04-04T02:31:54Z</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>NNC(=O)CCSSCCC(=O)NN</moldb-smiles> <moldb-formula>C6H14N4O2S2</moldb-formula> <moldb-inchi>InChI=1S/C6H14N4O2S2/c7-9-5(11)1-3-13-14-4-2-6(12)10-8/h1-4,7-8H2,(H,9,11)(H,10,12)</moldb-inchi> <moldb-inchikey>GYQOUZKNOIHPOP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.32</moldb-average-mass> <moldb-mono-mass type="decimal">238.055817</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>454727</chemspider-id> <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>CHEM070792</chemdb-id> <dsstox-id>DTXSID50198941</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032169</susdat-id> <iupac>3-[(3-hydrazinyl-3-oxopropyl)disulfanyl]propanehydrazide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer">42</paper-count> <sync-id>CED0024568</sync-id> <structure-inchikey>GYQOUZKNOIHPOP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010200000000000000000000000000000000000000000000000000008000000000000000000000000000000080001002000000000004000000000000010100000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000400000000000000000000002000000000000000000000000000000400000000000000000000000000000010</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADQAAAIABBwBgAAAAAQIHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAhAAIAAAAAIQACAA AAACBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEH AGAAAAABAgsAAQABAiACAygCAgQABAUABQYABgcABwgACAkACQoACgsoAgoM IAwNAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:17Z</structure-indexed-at> </compound>