364540 <common-name>5-[(e)-n-(dimethylamino)-c-formylcarbonimidoyl]furan-2-carbaldehyde</common-name> <description>5-[(e)-n-(dimethylamino)-c-formylcarbonimidoyl]furan-2-carbaldehyde is a chemical compound with the formula C9H10N2O3. It has an average molecular weight of 194.19 g/mol.</description> <cas>303095-05-8</cas> <pubchem-id>5846291</pubchem-id> <chemical-formula>C9H10N2O3</chemical-formula> <weight>194.19</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">2026-09-01T14:39:45Z</created-at> <updated-at type="dateTime">2026-09-01T14:39:45Z</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>CN(C)N=C(C=O)C1=CC=C(O1)C=O</moldb-smiles> <moldb-formula>C9H10N2O3</moldb-formula> <moldb-inchi>InChI=1S/C9H10N2O3/c1-11(2)10-8(6-13)9-4-3-7(5-12)14-9/h3-6H,1-2H3/b10-8-</moldb-inchi> <moldb-inchikey>CPBDLQLRQNZDNG-NTMALXAHSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">194.0691422</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM360433</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-[(e)-n-(dimethylamino)-c-formylcarbonimidoyl]furan-2-carbaldehyde</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314526</sync-id> <structure-inchikey>CPBDLQLRQNZDNG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000100080000000000000000002000100000200000000000000000000000000000000000000000000000000000000000000000000000000000000000020800000000200000004000000000000000000010000000000000000044000000000000000000000000000000800000000000041000000000000000000000000100000000000000000000000000000000000000000000000000000080000000000000000000000801000000000000000000000000000000800000000000800000000000000000000000220000004102000000000000000000040000000001000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBwAoAAAAAwMGACgAAAADBAYAaAAAAAMDAQgAKAAAAAMCBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAhAKAAAAAMCBgBoAAAA AwMBCAAoAAAAAwILAAEAAQIAAQMgAwQoAgQFIAUGKAIEByAHCGgMCAloDAkK aAwKC2gMCgwgDA0oAgsHaAxCAQAAAAUHCAkKCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:56Z</structure-indexed-at> </compound>