136089 <common-name>Fluorodopa (18F)</common-name> <description>Fluorodopa (18F) is an organic compound with the formula C9H10FNO4 and an average molecular weight of 214.18 g/mol. Fluorodopa (18F) belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is identified as a diagnostic radiopharmaceutical used within healthcare, pharmaceuticals, and veterinary products. The recorded route of exposure for this compound is intravenous.</description> <cas>92812-82-3</cas> <pubchem-id>56494</pubchem-id> <chemical-formula>C9H10FNO4</chemical-formula> <weight>214.18</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">2026-04-14T19:33:55Z</created-at> <updated-at type="dateTime">2026-08-25T07:19:31Z</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>DB13848</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>N[C@@H](CC1=CC(O)=C(O)C=C1[18F])C(O)=O</moldb-smiles> <moldb-formula>C9H10FNO4</moldb-formula> <moldb-inchi>InChI=1S/C9H10FNO4/c10-5-3-8(13)7(12)2-4(5)1-6(11)9(14)15/h2-3,6,12-13H,1,11H2,(H,14,15)/t6-/m0/s1/i10-1</moldb-inchi> <moldb-inchikey>PAXWQORCRCBOCU-RPDRGXCHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">214.183</moldb-average-mass> <moldb-mono-mass type="decimal">214.061920473</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.6</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>CHEM131982</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>(2S)-2-amino-3-[2-(¹⁸F)fluoro-4,5-dihydroxyphenyl]propanoic 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>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">380</paper-count> <sync-id>CED0012244</sync-id> <structure-inchikey>PAXWQORCRCBOCU-RPDRGXCHSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000000000000000000000000000000000000002000000000000000000000000000000000004000000000000000000000000000000000000000000000000040000000000000020000000000010000000000000000000002000010000000000000000100000000000000000000000000000000000000000000000000200000000000000000000001000000000000400000000000000000000000000000004000000080000000000100000000200000000000000000000000000000000002100000000000000000004000000000000000000008000000000000000008840000040000000000400800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBwBgAAAAAQIGIDQAAAAB AQQGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQIAGgAAAADAQEG QCgAAAADBAgAaAAAAAMBAQZAaAAAAAMDAQZAKAAAAAMECSAgAQAAARIAAAAG ACgAAAADBAgAaAAAAAMBAQgAKAAAAAMCCwABAAECAAIDAAMEaAwEBWgMBQYg BQdoDAcIIAcJaAwJCmgMCgsAAQwADA0gDA4oAgoDaAxCAQAAAAYDCgkHBQQX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:49:53Z</structure-indexed-at> </compound>