364749 <common-name>2-(furan-2-carbonylamino)butanoic acid</common-name> <description>2-(furan-2-carbonylamino)butanoic acid is a chemical compound with the formula C9H11NO4. It has an average molecular weight of 197.19 g/mol.</description> <cas>436855-65-1</cas> <pubchem-id>3192751</pubchem-id> <chemical-formula>C9H11NO4</chemical-formula> <weight>197.19</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">2026-09-01T15:00:53Z</created-at> <updated-at type="dateTime">2026-09-01T15:00:53Z</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>CCC(C(=O)O)NC(=O)C1=CC=CO1</moldb-smiles> <moldb-formula>C9H11NO4</moldb-formula> <moldb-inchi>InChI=1S/C9H11NO4/c1-2-6(9(12)13)10-8(11)7-4-3-5-14-7/h3-6H,2H2,1H3,(H,10,11)(H,12,13)</moldb-inchi> <moldb-inchikey>QSNGUCJSRYFXIZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">197.0688078</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM360642</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>2-(furan-2-carbonylamino)butanoic 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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314722</sync-id> <structure-inchikey>QSNGUCJSRYFXIZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000400000000000000000000000000000000000000000002000000000000000000000004000000000000000000002002000040000000000000000000000000000400000020800000000000000000008000000000001000010020000000000000000000000000000000000000000000000000000000000040200000800000000000000080000001000000000040400000000000000000000000000000000000080000000000001000000000000000000000000000800000000000000000008000000000000000000000000000000220000000000000000000000800000040000000000402000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgAoAAAAAwQIACgAAAADAggAaAAAAAMBAQcAaAAAAAMCAQYA KAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQhAKAAAAAMCCwABAAECAAIDAAMEKAIDBSACBgAGByAHCCgCBwkgCQpo DAoLaAwLDGgMDA1oDA0JaAxCAQAAAAUJCgsMDRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:03Z</structure-indexed-at> </compound>