290991 <common-name>8-[(2e)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione</common-name> <description>8-[(2e)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-3,7-dimethylpurine-2,6-dione is a chemical compound with the formula C14H13BrN6O3. It has an average molecular weight of 393.20 g/mol.</description> <cas>478253-60-0</cas> <pubchem-id>135630415</pubchem-id> <chemical-formula>C14H13BrN6O3</chemical-formula> <weight>393.2</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">2026-08-28T05:09:03Z</created-at> <updated-at type="dateTime">2026-08-28T05:09:03Z</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(N=C1NN=CC3=C(C=CC(=C3)Br)O)N(C(=O)NC2=O)C</moldb-smiles> <moldb-formula>C14H13BrN6O3</moldb-formula> <moldb-inchi>InChI=1S/C14H13BrN6O3/c1-20-10-11(21(2)14(24)18-12(10)23)17-13(20)19-16-6-7-5-8(15)3-4-9(7)22/h3-6,22H,1-2H3,(H,17,19)(H,18,23,24)/b16-6+</moldb-inchi> <moldb-inchikey>ZCGWZLSEJLREGJ-OMCISZLKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">392.02325</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM286884</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-[(2e)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-3,7-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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0242574</sync-id> <structure-inchikey>ZCGWZLSEJLREGJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000400000000000000000000000400020000000000000002000000000000000000000000000000400000000000000080000000000000000000020400000000200000004800002020200000000010000000008000080100000000400000100000040000000000000000400000040000000000000200000004084000000000000000000000000000000000000000000000000000000080000000000000089010004100000000000000000000000000000002100000100000000000000008000000000004210000010000000000000000081001044000000000000000000000000010000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGgAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAKAAAAAMEBwBoAAAAAwIBBwAo AAAAAwMGAGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEjACAAAAABCABoAAAAAwEBB0AoAAAAAwMG QCgAAAADBAgAKAAAAAMCB0A4AAAAAwEDBkAoAAAAAwQIACgAAAADAgYAYAAA AAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBiAGByAHCCgCCAkgCQpoDAoLaAwL DGgMDA1oDA0OaAwNDwAKECADEWgMERJoDBITKAISFGgMFBVoDBUWKAIRFwAF AWgMFQJoDA4JaAxCAwAAAAUBAgMEBQYKCwwNDgkGERIUFQIDFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:28Z</structure-indexed-at> </compound>