307336 <common-name>9-(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid</common-name> <description>9-(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid is a chemical compound with the formula C17H19FN4O4. It has an average molecular weight of 362.40 g/mol.</description> <cas nil="true"/> <pubchem-id>74088837</pubchem-id> <chemical-formula>C17H19FN4O4</chemical-formula> <weight>362.4</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">2026-08-29T01:25:37Z</created-at> <updated-at type="dateTime">2026-08-29T01:25:37Z</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>CN1C(=NN=N1)C(=CC2=CC=C(C=C2)F)C=CC(CC(CC(=O)O)O)O</moldb-smiles> <moldb-formula>C17H19FN4O4</moldb-formula> <moldb-inchi>InChI=1S/C17H19FN4O4/c1-22-17(19-20-21-22)12(8-11-2-5-13(18)6-3-11)4-7-14(23)9-15(24)10-16(25)26/h2-8,14-15,23-24H,9-10H2,1H3,(H,25,26)</moldb-inchi> <moldb-inchikey>MFAXZXMXAKHTBS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">362.1390333</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM303229</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>9-(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoic acid</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>CED0258384</sync-id> <structure-inchikey>MFAXZXMXAKHTBS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000004100000000000080200000000000000000004000200000000010000000400000000004000000000000000000a004000000000000000080000000000000000000000000000000000000000000000020000004800210000000000000000000000000010000000000000000000000010000000100000004000100000000000100000040000000000040000000044000080000000000000000000000000000002000000000040000000000080000002000000000000000000000010000000000000008000000000000008008000000020200000000000000402200000001000000000000000000000040000000000480800000000000040000000000004200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEB0AoAAAAAwMHQCgAAAADAwdAKAAAAAMDBgAoAAAAAwQGAGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBCQAgAAAAAQYAaAAAAAMDAQYAaAAAAAMDAQYAYAAAAAMB BgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgAoAAAAAwQIACgAAAADAggAaAAA AAMBAQgAYAAAAAEBCABgAAAAAQELAAEAAQJoDAIDaAwDBGgMBAVoDAIGIAYH KAIHCCAICWgMCQpoDAoLaAwLDGgMDA1oDAsOAAYPIA8QKAIQEQAREgASEwAT FAAUFQAVFigCFRcgExgAERkABQFoDA0IaAxCAgAAAAUBAgMEBQYJCgsMDQgX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:33Z</structure-indexed-at> </compound>