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<compound>
  <id type="integer">72420</id>
  <title nil="true"/>
  <common-name>2-Amino-1,4-dihydro-4-oxopteridine-7-carboxylic acid</common-name>
  <description>2-Amino-1,4-dihydro-4-oxopteridine-7-carboxylic acid belongs to the pterins and derivatives, a subclass of pteridines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C7H5N5O3 and an average molecular weight of 207.15 g/mol.</description>
  <cas>31010-60-3</cas>
  <pubchem-id>5380446</pubchem-id>
  <chemical-formula>C7H5N5O3</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">2026-04-03T21:59:21Z</created-at>
  <updated-at type="dateTime">2026-04-03T21:59:21Z</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>NC1=NC(=O)C2=NC=C(N=C2N1)C(O)=O</moldb-smiles>
  <moldb-formula>C7H5N5O3</moldb-formula>
  <moldb-inchi>InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)9-1-2(10-4)6(14)15/h1H,(H,14,15)(H3,8,10,11,12,13)</moldb-inchi>
  <moldb-inchikey>NZLJLZVXWBEGCE-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">207.149</moldb-average-mass>
  <moldb-mono-mass type="decimal">207.039239</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>4528706</chemspider-id>
  <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>CHEM068313</chemdb-id>
  <dsstox-id>DTXSID60184991</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00029011</susdat-id>
  <iupac>2-amino-4-oxo-1H-pteridine-7-carboxylic 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>Organoheterocyclic compounds</superklass>
  <klass>Pteridines and derivatives</klass>
  <subklass>Pterins and derivatives</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0179202</sync-id>
  <structure-inchikey>NZLJLZVXWBEGCE-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:21:21Z</structure-indexed-at>
</compound>
