362782 <common-name>2-(methylamino)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide</common-name> <description>2-(methylamino)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide is a chemical compound with the formula C8H10N4O4. It has an average molecular weight of 226.19 g/mol.</description> <cas nil="true"/> <pubchem-id>9570493</pubchem-id> <chemical-formula>C8H10N4O4</chemical-formula> <weight>226.19</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">2026-09-01T12:11:06Z</created-at> <updated-at type="dateTime">2026-09-01T12:11:06Z</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>CNCC(=O)NN=CC1=CC=C(O1)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C8H10N4O4</moldb-formula> <moldb-inchi>InChI=1S/C8H10N4O4/c1-9-5-7(13)11-10-4-6-2-3-8(16-6)12(14)15/h2-4,9H,5H2,1H3,(H,11,13)/b10-4+</moldb-inchi> <moldb-inchikey>FBGUPYLDDROUSF-ONNFQVAWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.0702048</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.4</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>CHEM358675</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-(methylamino)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide</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>CED0312837</sync-id> <structure-inchikey>FBGUPYLDDROUSF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000008000000000000000000000000000000000000000000100020000000000020000000400080000000000000000000000000000000000000000000000000000002000000000000000208000000002000010040000004000000000000100000002000000800000000000000800000000000000000000000000100000c0000000000000000000000080000000001000008000000000000000000000000000000000000000080000020000020080000000000000000000000000000000000000000800000000000100000000000000000000000200000000002000002000000000001048000000000400000000001000000010000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMHAGAAAAAC AQYAYAAAAAICBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQcAKAAAAAMDBgBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAhAKAAA AAMCByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwELAAEAAQIAAgMAAwQoAgMF IAUGIAYHKAIHCCAICWgMCQpoDAoLaAwLDGgMCw0gDQ4oAg0PIAwIaAxCAQAA AAUICQoLDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:41Z</structure-indexed-at> </compound>