80381 <common-name>N-(1,4,5,6-Tetrahydro-4,6-dithioxo-1,3,5-triazin-2-yl)glycine</common-name> <description>N-(1,4,5,6-Tetrahydro-4,6-dithioxo-1,3,5-triazin-2-yl)glycine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid and derivative has the chemical formula C5H6N4O2S2 and an average molecular weight of 218.25 g/mol.</description> <cas>89482-27-9</cas> <pubchem-id>25090726</pubchem-id> <chemical-formula>C5H6N4O2S2</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">2026-04-04T15:46:10Z</created-at> <updated-at type="dateTime">2026-04-04T15:46:10Z</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>OC(=O)CNC1=NC(=S)NC(=S)N1</moldb-smiles> <moldb-formula>C5H6N4O2S2</moldb-formula> <moldb-inchi>InChI=1S/C5H6N4O2S2/c10-2(11)1-6-3-7-4(12)9-5(13)8-3/h1H2,(H,10,11)(H3,6,7,8,9,12,13)</moldb-inchi> <moldb-inchikey>JCMKAZJKWVLFMY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.25</moldb-average-mass> <moldb-mono-mass type="decimal">217.993217</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21165335</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>CHEM076274</chemdb-id> <dsstox-id>DTXSID70237765</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00039331</susdat-id> <iupac>2-[[4,6-bis(sulfanylidene)-1H-1,3,5-triazin-2-yl]amino]acetic 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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0191043</sync-id> <structure-inchikey>JCMKAZJKWVLFMY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800840000000000000000000000000000000010000000000000000000000000000000000102006000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000000000000000100000000000000200000000000000000000000000000000200001000080000000000000000000000000000000000000000000000000000000080000000080000080000000000000000000000020000000000000000000000000000100000000000000040000404000000000000000000000000001000000000100000400000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABCABoAAAAAwEBBgAoAAAA AwQIACgAAAADAgYAYAAAAAICBwBoAAAAAwIBBkAoAAAAAwQHQCgAAAADAwZA KAAAAAMEEAAoAAAAAwIHQDgAAAADAQMGQCgAAAADBBAAKAAAAAMCB0A4AAAA AwEDCwABIAECKAIBAwADBAAEBSAFBmgMBgdoDAcIKAIHCWgMCQpoDAoLKAIK DGgMDAVoDEIBAAAABgUMCgkHBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:18Z</structure-indexed-at> </compound>