361621 <common-name>2-[2-(diaminomethylideneamino)-5-methylpyrimidin-4-yl]guanidine</common-name> <description>2-[2-(diaminomethylideneamino)-5-methylpyrimidin-4-yl]guanidine is a chemical compound with the formula C7H12N8. It has an average molecular weight of 208.22 g/mol.</description> <cas>31414-50-3</cas> <pubchem-id>35795</pubchem-id> <chemical-formula>C7H12N8</chemical-formula> <weight>208.22</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">2026-09-01T10:34:47Z</created-at> <updated-at type="dateTime">2026-09-01T10:34:47Z</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>CC1=CN=C(N=C1N=C(N)N)N=C(N)N</moldb-smiles> <moldb-formula>C7H12N8</moldb-formula> <moldb-inchi>InChI=1S/C7H12N8/c1-3-2-12-7(15-6(10)11)14-4(3)13-5(8)9/h2H,1H3,(H8,8,9,10,11,12,13,14,15)</moldb-inchi> <moldb-inchikey>NCRMXGONWCWVSY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">208.1184924</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.8</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>CHEM357514</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-[2-(diaminomethylideneamino)-5-methylpyrimidin-4-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>Diazines</klass> <subklass>Pyrimidines and pyrimidine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311734</sync-id> <structure-inchikey>NCRMXGONWCWVSY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000100000000000000000000000800000000000000000000000000000000000000000000000000010000002000000000000000000000000000000000000000000000000000000000000000000000000000000800000004000000000000000000010000000000000040000000000000000000000000000000000000000000000040000000400000000000000000001800000000000000000000000000000000000000000000000000080100000000000000080002000000000000000100000000000000000004000000000000000000000001002000002000001000000010000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBwAo AAAAAwMGACgAAAADBAcAaAAAAAMBAgcAaAAAAAMBAgcAKAAAAAMDBgAoAAAA AwQHAGgAAAADAQIHAGgAAAADAQILAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwG ByAHCCgCCAkgCAogBAsgCwwoAgwNIAwOIAYBaAxCAQAAAAYBBgUEAwIXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:54Z</structure-indexed-at> </compound>