67580 <common-name>Benzeneacetic acid, 2,4-dihydroxy-.alpha.-imino-, ethyl ester, hydrochloride</common-name> <description>Benzeneacetic acid, 2,4-dihydroxy-.alpha.-imino-, ethyl ester, hydrochloride belongs to the benzenediols, a subclass of phenols within the organic compounds. This benzenoid compound has the formula C10H11N1O4 and an average molecular weight of 245.66 g/mol.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C10H11N1O4</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">2026-04-03T10:08:56Z</created-at> <updated-at type="dateTime">2026-04-03T10:08:56Z</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>Cl.CCOC(=O)C(=N)C1=C(O)C=C(O)C=C1</moldb-smiles> <moldb-formula>C10H11N1O4</moldb-formula> <moldb-inchi>InChI=1S/C10H11NO4/c1-2-15-10(14)9(11)7-4-3-6(12)5-8(7)13/h3-5,13H,2,11H2,1H3/b9-7+</moldb-inchi> <moldb-inchikey>HERBXOHJUSUAPU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">245.66</moldb-average-mass> <moldb-mono-mass type="decimal">209.068808</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4588944</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>CHEM063473</chemdb-id> <dsstox-id>DTXSID0067890</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00022083</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>Benzenoids</superklass> <klass>Phenols</klass> <subklass>Benzenediols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0190501</sync-id> <structure-inchikey>HERBXOHJUSUAPU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000800000000000000010000000000000040000000000000000000002000000000000000000000400000000000000000000000000000000000000000000000000000000000100000020000000004100000000000040000000000000010000000002400000100000000000000000000000000000000000000000000040000000000080000000000000000004000000000000020000000000000000004000000000000000090000000000000000000000000000000000000020000000000000002140000000000000000000000000002000000200000000000000000000000000000040000100000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���@������`�������`�������(�������(�������(�������(�������h�������@(������@(�������h�������@h�������@(�������h�������@h�������@h��������������� ��(��� ��(��� � h� �h���h�� ��h���h���h�B���������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:45Z</structure-indexed-at> </compound>