<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">278619</id>
  <title nil="true"/>
  <common-name>3-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]imidazole-4-carboxylic acid</common-name>
  <description>3-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]imidazole-4-carboxylic acid is a compound with the formula C10H15N3O4. It has an average molecular weight of 241.24 g/mol.</description>
  <cas>2624140-64-1</cas>
  <pubchem-id>155978273</pubchem-id>
  <chemical-formula>C10H15N3O4</chemical-formula>
  <weight>241.24</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">2026-08-26T18:32:09Z</created-at>
  <updated-at type="dateTime">2026-08-26T18:32:09Z</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)ONC(=O)CN1C=NC=C1C(=O)O</moldb-smiles>
  <moldb-formula>C10H15N3O4</moldb-formula>
  <moldb-inchi>InChI=1S/C10H15N3O4/c1-10(2,3)17-12-8(14)5-13-6-11-4-7(13)9(15)16/h4,6H,5H2,1-3H3,(H,12,14)(H,15,16)</moldb-inchi>
  <moldb-inchikey>VLMQHTBYSCJDHP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">241.106256</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.3</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>CHEM274512</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>3-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxoethyl]imidazole-4-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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0230706</sync-id>
  <structure-inchikey>VLMQHTBYSCJDHP-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>4000000002800000002000000000000000000000000000000080000000000000000000000000000000002004800000000000000080000000800000000000000000000000000000000000000020000000000100000200000000000000000000010000000000000000000000000000000900000000000000000000000000000040000000000100000000000080001002000000000000000000000000000000008000000000000000080000000000800100010000000000000000000100020000000000001000000200000002000000000000000000000000000000000000000000000000100040000000001400000001000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>502000100102060480000000010820000090040004052000003400608200090c5402201000800000000041080480000004600084808c10010000443000a04000c4110400001004000090102010720100000004905221083a40400422400009800c2204020848022160480010d434020020008030010de0043118082002100002404c00180c400008080012008c0c0008111400124440150200040800004000a4004320800000c00000000940016c211002c00000880108001800021008400200800010a404800a12008000040421028000000800024040200d002004080040000000081010090204000000118012200400100010804000088000018070000006</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������h��������(�������(�������`������@(������@h�������@(������@h�������@(�������(�������(�������h������������������������ ��(�����	�	
h�
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������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:54:06Z</structure-indexed-at>
</compound>
