106163 <common-name>6-Amino-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one</common-name> <description>6-Amino-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one is an organic compound with the formula C9H7N5O and an average molecular weight of 201.19 g/mol. 6-Amino-1,5-dihydro-8H-imidazo[4,5-g]quinazolin-8-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound is recorded to target the protein Queuine tRNA-ribosyltransferase (tgt).</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C9H7N5O</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">2026-04-05T12:59:14Z</created-at> <updated-at type="dateTime">2026-04-14T16:32:58Z</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>DB07012</drugbank-id> <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>NC1=NC(=O)C2=CC3=C(C=C2N1)N=CN3</moldb-smiles> <moldb-formula>C9H7N5O</moldb-formula> <moldb-inchi>InChI=1S/C9H7N5O/c10-9-13-5-2-7-6(11-3-12-7)1-4(5)8(15)14-9/h1-3H,(H,11,12)(H3,10,13,14,15)</moldb-inchi> <moldb-inchikey>VQSMWFVKBKMHTO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">201.189</moldb-average-mass> <moldb-mono-mass type="decimal">201.0650598</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM102056</chemdb-id> <dsstox-id>DTXSID70461220</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00071357</susdat-id> <iupac nil="true"/> <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>Diazanaphthalenes</klass> <subklass>Benzodiazines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0156381</sync-id> <structure-inchikey>VQSMWFVKBKMHTO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000101020000000000000800000000000000000000000000000020000200000000002000000000000000000000000000000000000000000000000000000000000010000020000000000040004000000000000000000000020000002000000000100000000000008000000000000000000000000000000000000000004000200000000000001000000000000000000080000000000000000040100000040001080000000000000000084000000000000000000000000000000000000000000000004000000000000000000000004000000000000000000000000001000040000000000000000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABBwBoAAAAAwECBkAoAAAA AwQHQCgAAAADAwZAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZA KAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAdAOAAAAAMBAwdAKAAA AAMDBkBoAAAAAwMBB0A4AAAAAwEDCwABIAECaAwCA2gMAwQoAgMFaAwFBmgM BgdoDAcIaAwICWgMCQpoDAoLaAwIDGgMDA1oDA0OaAwLAWgMCgVoDA4HaAxC AwAAAAYBCwoFAwIGBgcICQoFBQwIBw4NFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:42:00Z</structure-indexed-at> </compound>