364283 <common-name>8-chloro-7-(hydroxymethyl)-1,3-dimethylpurine-2,6-dione</common-name> <description>8-chloro-7-(hydroxymethyl)-1,3-dimethylpurine-2,6-dione is a chemical compound with the formula C8H9ClN4O3. It has an average molecular weight of 244.63 g/mol.</description> <cas nil="true"/> <pubchem-id>64131</pubchem-id> <chemical-formula>C8H9ClN4O3</chemical-formula> <weight>244.63</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">2026-09-01T14:11:28Z</created-at> <updated-at type="dateTime">2026-09-01T14:11:28Z</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>CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CO</moldb-smiles> <moldb-formula>C8H9ClN4O3</moldb-formula> <moldb-inchi>InChI=1S/C8H9ClN4O3/c1-11-5-4(6(15)12(2)8(11)16)13(3-14)7(9)10-5/h14H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>DWMHRUBVIRZXMF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">244.0363179</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.1</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>CHEM360176</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>8-chloro-7-(hydroxymethyl)-1,3-dimethylpurine-2,6-dione</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>Imidazopyrimidines</klass> <subklass>Purines and purine derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314284</sync-id> <structure-inchikey>DWMHRUBVIRZXMF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000800000000000000000001000000000000002000000000000000000000020000000000000002000008000000000000000000000000480000000000000480000000000000000000020000000000000000000000000000010400000210000000000000008000000000000000100000000000000000000008000000040000000000000000000004000000000000000000000000000200000800000100000000000000000080000000000000080000000000000000000000000000000000000000000000000000000000010008000400000000000000000000000000000000001000001000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAgAKAAAAAMCB0AoAAAAAwMGQCgA AAADBAgAKAAAAAMCBgBgAAAAAQMHQCgAAAADAwZAKAAAAAMEB0AoAAAAAwMR ACAAAAABBgBgAAAAAgIIAGAAAAABAQsAAQABAmgMAgNoDAMEaAwEBSgCBAZo DAYHaAwHCCgCBgkAAwpoDAoLaAwLDGgMCw0ACg4ADg8ABwFoDAwCaAxCAgAA AAYBBwYEAwIFCgMCDAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:42Z</structure-indexed-at> </compound>