<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">139026</id>
  <title nil="true"/>
  <common-name>6-[18F]-Fluoro-L-m-tyrosine</common-name>
  <description>6-[18F]-Fluoro-L-m-tyrosine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C9H10FNO3 and an average molecular weight of 198.18 g/mol.</description>
  <cas>128592-98-3</cas>
  <pubchem-id nil="true"/>
  <chemical-formula>C9H10FNO3</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">2026-04-14T21:34:14Z</created-at>
  <updated-at type="dateTime">2026-05-14T20:04:17Z</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>DB17621</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)=CC=C1[18F])C(O)=O</moldb-smiles>
  <moldb-formula>C9H10FNO3</moldb-formula>
  <moldb-inchi>InChI=1S/C9H10FNO3/c10-7-2-1-6(12)3-5(7)4-8(11)9(13)14/h1-3,8,12H,4,11H2,(H,13,14)/t8-/m0/s1/i10-1</moldb-inchi>
  <moldb-inchikey>YTYMWTLCTJSNDC-ULMHTEDTSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">198.184</moldb-average-mass>
  <moldb-mono-mass type="decimal">198.067005853</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>CHEM134919</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-5-hydroxyphenyl]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">14</paper-count>
  <sync-id>CED0032366</sync-id>
  <structure-inchikey>YTYMWTLCTJSNDC-ULMHTEDTSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000001800000000000000000000000000000000080000000000000000000000000000000000000000404000000000000000000000000000000000000000000000000000000000000000020000000000010000000000040000000002000010000000000000000100000000000000000000000000000000000000000000000080000000000000000000000001000000000000400000000000000000000004000000004000000080000000010100000000200000000000000000000000000000000002000000000000000000004000000000000000200000000000000000000008840000040000000000400800000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������ 4��������`������@(������@h�������@(�������h�������@h�������@h�������@(�����	  ����������(�������h��������(�����������������h���h��� ��h���h��	h�	
������ �(�	�h�B������	��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:50:54Z</structure-indexed-at>
</compound>
