361940 <common-name>3-[dimethylamino(methylcarbamothioyl)amino]propanoic acid</common-name> <description>3-[dimethylamino(methylcarbamothioyl)amino]propanoic acid is a chemical compound with the formula C7H15N3O2S. It has an average molecular weight of 205.28 g/mol.</description> <cas nil="true"/> <pubchem-id>3024661</pubchem-id> <chemical-formula>C7H15N3O2S</chemical-formula> <weight>205.28</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">2026-09-01T10:59:26Z</created-at> <updated-at type="dateTime">2026-09-01T10:59:26Z</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>CNC(=S)N(CCC(=O)O)N(C)C</moldb-smiles> <moldb-formula>C7H15N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C7H15N3O2S/c1-8-7(13)10(9(2)3)5-4-6(11)12/h4-5H2,1-3H3,(H,8,13)(H,11,12)</moldb-inchi> <moldb-inchikey>UXWYQZYEQFRJTP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">205.0884979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-2.4</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>CHEM357833</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>3-[dimethylamino(methylcarbamothioyl)amino]propanoic acid</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>Hydrazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312042</sync-id> <structure-inchikey>UXWYQZYEQFRJTP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000800040020000000000000000000000000000000000000000000004000000000000440000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000004000000000000000000000000000000000000000000040000000000000000000000080100000000000000000000000000000010000000000000000000000000000000000020000000000000000000000000000000008000000000000000000000000200000200000040000400000000000000000000000000000000000800000000400000001000000000000000000000008</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADAAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBBAAKAAAAAMCBwAoAAAAAwMGAGAAAAACAgYAYAAAAAICBgAo AAAAAwQIACgAAAADAggAaAAAAAMBAQcAIAAAAAMGAGAAAAABAwYAYAAAAAED CwABAAECIAIDKAICBCAEBQAFBgAGBwAHCCgCBwkgBAoACgsACgwAQgAAAAAX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:08Z</structure-indexed-at> </compound>