363790 <common-name>2-[3-[3-(diaminomethylideneamino)propyldisulfanyl]propyl]guanidine</common-name> <description>2-[3-[3-(diaminomethylideneamino)propyldisulfanyl]propyl]guanidine is a chemical compound with the formula C8H20N6S2. It has an average molecular weight of 264.40 g/mol.</description> <cas nil="true"/> <pubchem-id>218553</pubchem-id> <chemical-formula>C8H20N6S2</chemical-formula> <weight>264.4</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">2026-09-01T13:27:30Z</created-at> <updated-at type="dateTime">2026-09-01T13:27:30Z</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(CN=C(N)N)CSSCCCN=C(N)N</moldb-smiles> <moldb-formula>C8H20N6S2</moldb-formula> <moldb-inchi>InChI=1S/C8H20N6S2/c9-7(10)13-3-1-5-15-16-6-2-4-14-8(11)12/h1-6H2,(H4,9,10,13)(H4,11,12,14)</moldb-inchi> <moldb-inchikey>ZZNXAFSSBMXFTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">264.119087</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.5</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>CHEM359683</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>2-[3-[3-(diaminomethylideneamino)propyldisulfanyl]propyl]guanidine</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>Guanidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313813</sync-id> <structure-inchikey>ZZNXAFSSBMXFTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000880000000000000010000000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000010000000000000000000000000000000000000000012000000000008000000000000000000000000000000000001002000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000010002000000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>8002000000000000010020000000000200050000002000c0020000044002008000800000000001000000000004200000000410000000443000a00000c411000000000000008010000042000000000000400000120040842000000000082800000000020000000000540000002000801009008004113800000010040200400000044000080c00000008080008111400024400000200000800000040004003000000000000000008000024201002c0000008010800000000000040020000000004040000000080000000000200000000000000400000000000080000000000080000080000000000800000200000100010004000000000000050030002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABBgBgAAAAAgIGAGAAAAAC AgcAKAAAAAMDBgAoAAAAAwQHAGgAAAADAQIHAGgAAAADAQIGAGAAAAACAhAA IAAAAAIQACAAAAACBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMG ACgAAAADBAcAaAAAAAMBAgcAaAAAAAMBAgsAAQABAgACAygCAwQgAwUgAAYA BgcABwgACAkACQoACgsACwwADA0oAg0OIA0PIEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:19Z</structure-indexed-at> </compound>