76742 <common-name>2-((2-Aminobenzoyl)amino)benzoic acid</common-name> <description>2-((2-Aminobenzoyl)amino)benzoic acid is an organic compound with the formula C14H12N2O3 and an average molecular weight of 256.26 g/mol. 2-((2-Aminobenzoyl)amino)benzoic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This compound is identified as a member of the benzenoids superclass. It has been recorded as being found in or released from a source related to food, food processing and cookware, specifically within fermentation processes for beer.</description> <cas>612-34-0</cas> <pubchem-id>69158</pubchem-id> <chemical-formula>C14H12N2O3</chemical-formula> <weight>256.26</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">2026-04-04T07:16:23Z</created-at> <updated-at type="dateTime">2026-08-19T04:44:22Z</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=CC=CC=C1C(=O)NC1=CC=CC=C1C(O)=O</moldb-smiles> <moldb-formula>C14H12N2O3</moldb-formula> <moldb-inchi>InChI=1S/C14H12N2O3/c15-11-7-3-1-5-9(11)13(17)16-12-8-4-2-6-10(12)14(18)19/h1-8H,15H2,(H,16,17)(H,18,19)</moldb-inchi> <moldb-inchikey>FECNOIODIVNEKI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">256.261</moldb-average-mass> <moldb-mono-mass type="decimal">256.084792</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>62373</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>CHEM072635</chemdb-id> <dsstox-id>DTXSID60210103</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034613</susdat-id> <iupac>2-[(2-aminobenzoyl)amino]benzoic 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer">28</paper-count> <sync-id>CED0027474</sync-id> <structure-inchikey>FECNOIODIVNEKI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000004000000000000000080000002020000000000000000000000000000000000000020000000000000000000000040000000000000010000000001000000000000000200000000100000000000000000000000010000000000800000000000000080001000000100000080000000000000000000000000000000000000080000000000000001004000000000000000000000000000000000000000000000000000000000008000000000000280000000000000008000000000000040000000200400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBwBoAAAAAwECBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQIAGgA AAADAQEIACgAAAADAgsAASABAmgMAgNoDAMEaAwEBWgMBQZoDAYHIAcIKAIH CSAJCiAKC2gMCwxoDAwNaAwNDmgMDg9oDA8QIBARIBASKAIGAWgMDwpoDEIC AAAABgEGBQQDAgYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:38Z</structure-indexed-at> </compound>