359562 <common-name>2-[4-[(aminosulfinimidoyl)methyl]-1,3-thiazol-2-yl]guanidine</common-name> <description>2-[4-[(aminosulfinimidoyl)methyl]-1,3-thiazol-2-yl]guanidine is a chemical compound with the formula C5H10N6S2. It has an average molecular weight of 218.30 g/mol.</description> <cas nil="true"/> <pubchem-id>3539646</pubchem-id> <chemical-formula>C5H10N6S2</chemical-formula> <weight>218.3</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">2026-09-01T07:43:47Z</created-at> <updated-at type="dateTime">2026-09-01T07:43:47Z</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=C(N=C(S1)N=C(N)N)CS(=N)N</moldb-smiles> <moldb-formula>C5H10N6S2</moldb-formula> <moldb-inchi>InChI=1S/C5H10N6S2/c6-4(7)11-5-10-3(1-12-5)2-13(8)9/h1H,2H2,(H3,8,9)(H4,6,7,10,11)</moldb-inchi> <moldb-inchikey>FOCIEJULSRSNBJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">218.0408367</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1</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>CHEM355455</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-[4-[(aminosulfinimidoyl)methyl]-1,3-thiazol-2-yl]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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Thiazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0309773</sync-id> <structure-inchikey>FOCIEJULSRSNBJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10200000000000000080000002000000080000000000000000000000000000000000000000000000000001000000200000000000100000180000000000000000000000008000000000000000010000000000001008000000000c0000000000000000000100000000000000000001000000000000000000000000000000000000000000000000000000000000000000000010000000000000000002000000008000000100000000000000000800000000000000000000000000000000000000000000010000000000040000000000800000a0000000000000000000000000000000000000000001000040000000000000080000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBkBoAAAAAwMBBkAoAAAA AwQHQCgAAAADAwZAKAAAAAMEEEAoAAAAAwIHACgAAAADAwYAKAAAAAMEBwBo AAAAAwECBwBoAAAAAwECBgBgAAAAAgIQACAAAAAEBwBoAAAAAwIBBwBgAAAA AQILAAFoDAECaAwCA2gMAwRoDAMFIAUGKAIGByAGCCABCQAJCgAKCwgCCgwA BABoDEIBAAAABQABAgMEFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:05Z</structure-indexed-at> </compound>