362514 <common-name>2-[[4-amino-6-(cyanomethylamino)-1,3,5-triazin-2-yl]amino]acetonitrile</common-name> <description>2-[[4-amino-6-(cyanomethylamino)-1,3,5-triazin-2-yl]amino]acetonitrile is a compound with the chemical formula C7H8N8. It has an average molecular weight of 204.19 g/mol.</description> <cas>5766-70-1</cas> <pubchem-id>21987</pubchem-id> <chemical-formula>C7H8N8</chemical-formula> <weight>204.19</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">2026-09-01T11:46:39Z</created-at> <updated-at type="dateTime">2026-09-01T11:46:39Z</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(C#N)NC1=NC(=NC(=N1)N)NCC#N</moldb-smiles> <moldb-formula>C7H8N8</moldb-formula> <moldb-inchi>InChI=1S/C7H8N8/c8-1-3-11-6-13-5(10)14-7(15-6)12-4-2-9/h3-4H2,(H4,10,11,12,13,14,15)</moldb-inchi> <moldb-inchikey>HETKQHQWYSKPCE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">204.0871923</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.2</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>CHEM358407</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-amino-6-(cyanomethylamino)-1,3,5-triazin-2-yl]amino]acetonitrile</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>Triazines</klass> <subklass>Aminotriazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312578</sync-id> <structure-inchikey>HETKQHQWYSKPCE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000002000000140000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000040000000400000000000000080001000800000000000008000000000000000000000000000000000088000004080000000004000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000001004000000000000000000000004000000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAgIGACgAAAAC BAcAKAAAAAIDBwBoAAAAAwIBBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEB0Ao AAAAAwMGQCgAAAADBAdAKAAAAAMDBwBoAAAAAwECBwBoAAAAAwIBBgBgAAAA AgIGACgAAAACBAcAKAAAAAIDCwABAAECCAMAAwADBCAEBWgMBQZoDAYHaAwH CGgMCAloDAgKIAYLIAsMAAwNAA0OCAMJBGgMQgEAAAAGBAkIBwYFFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:31Z</structure-indexed-at> </compound>