<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <title nil="true"/>
  <common-name>A-amino-ß-hydroxyfuran-2-propionic acid</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id nil="true"/>
  <chemical-formula>C7H9NO4</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">2026-04-04T20:12:18Z</created-at>
  <updated-at type="dateTime">2026-04-04T20:12:18Z</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>NC(C(O)C1=CC=CO1)C(O)=O</moldb-smiles>
  <moldb-formula>C7H9NO4</moldb-formula>
  <moldb-inchi>InChI=1/C7H9NO4/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)</moldb-inchi>
  <moldb-inchikey>TXEGTYSYGFFYBY-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">171.152</moldb-average-mass>
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  <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>CHEM080802</chemdb-id>
  <dsstox-id>DTXSID10969573</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00044934</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Amino acids, peptides, and analogues</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0153377</sync-id>
  <structure-inchikey>TXEGTYSYGFFYBY-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000001000000200000000000000000000008100000000000000000000000000000000000000004000000000000000000002000000000000000000000000000000000000000000020800000000000000001000000000000003000010000000000000000000000000000000000000000000000000000000000000000000000800000000000100000001000000000000004400000000000000000000000000040000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000800000040000000000402000000000000000000000800000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������@(������@h�������@h�������@h�������@(�������(�������h��������(��������������������h���h���h���h��	�	
 	�(���h�B��������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:29:54Z</structure-indexed-at>
</compound>
