<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365259</id>
  <title nil="true"/>
  <common-name>5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1h-1,2,4-triazole-3-carboxylic acid</common-name>
  <description>5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1h-1,2,4-triazole-3-carboxylic acid is a chemical compound with the formula C9H14N4O4. It has an average molecular weight of 242.23 g/mol.</description>
  <cas>1824170-53-7</cas>
  <pubchem-id>69163105</pubchem-id>
  <chemical-formula>C9H14N4O4</chemical-formula>
  <weight>242.23</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">2026-09-01T15:45:46Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:45:46Z</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>CC(C)(C)OC(=O)NCC1=NC(=NN1)C(=O)O</moldb-smiles>
  <moldb-formula>C9H14N4O4</moldb-formula>
  <moldb-inchi>InChI=1S/C9H14N4O4/c1-9(2,3)17-8(16)10-4-5-11-6(7(14)15)13-12-5/h4H2,1-3H3,(H,10,16)(H,14,15)(H,11,12,13)</moldb-inchi>
  <moldb-inchikey>RMFDVKLVHPGCRK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">242.1015049</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.4</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>CHEM361152</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>5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1h-1,2,4-triazole-3-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>Azoles</klass>
  <subklass>Triazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315215</sync-id>
  <structure-inchikey>RMFDVKLVHPGCRK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20900000002000000000000000000004000000010000010000000000000000000010000000002004800800000000000080000000000000000000000000000000000000000000000020000000000100000000000000000000000008210000000000000000000000000000000000000000000000800000000000800040000000000000200000000080000000002000000000000000080000000000000000000000000000080000000000000000000000000000000000800000000000020001000000000000000000000000100000000000000002000000000000000000000001100000000000000400000000000000000000080000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������(�������(�������h��������`������@(������@(������@(������@(������@8��������(�������(�������h��������������������� ��(��� ����	�	
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������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:23Z</structure-indexed-at>
</compound>
