364923 <common-name>N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide</common-name> <description>N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide is a chemical compound with the formula C9H12N4O5. It has an average molecular weight of 256.22 g/mol.</description> <cas>63958-44-1</cas> <pubchem-id>6434790</pubchem-id> <chemical-formula>C9H12N4O5</chemical-formula> <weight>256.22</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">2026-09-01T15:16:36Z</created-at> <updated-at type="dateTime">2026-09-01T15:16:36Z</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>CC(=O)OCC[N+](=CC1=CN=C(N1C)[N+](=O)[O-])[O-]</moldb-smiles> <moldb-formula>C9H12N4O5</moldb-formula> <moldb-inchi>InChI=1S/C9H12N4O5/c1-7(14)18-4-3-12(15)6-8-5-10-9(11(8)2)13(16)17/h5-6H,3-4H2,1-2H3/b12-6-</moldb-inchi> <moldb-inchikey>XVMSCXOCZHMJPY-SDQBBNPISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">256.0807695</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.7</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>CHEM360816</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>N-(2-acetyloxyethyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide</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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314889</sync-id> <structure-inchikey>XVMSCXOCZHMJPY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>240000000000000028800000000000000010000000000000100000000000000000000000000080000000000000002000000000000000000000000000000000000000000000080002000000000000000020000000000300001000000000400000000000010000000302000000000000000000000100000080000000000000400010004040000200000000000000084000000000001000000000000000000000000000000000000000000000180000000010000000080000000000000000000100000000000000200000000000000000000000000000000000020000000000000000000000000000000040000000000400000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwIGAGAAAAACAgYAYAAAAAICByAqAAAAAQMEBgBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEHQCgAAAADAwZAKAAAAAMEB0AoAAAA AwMGAGAAAAABAwcgKgAAAAEDBAgAKAAAAAMCCCAqAAAA/wMBCCAqAAAA/wMB CwABAAECKAIBAyADBAAEBQAFBgAGBygCBwggCAloDAkKaAwKC2gMCwxoDAwN AAsOIA4PKAIOECAGESAMCGgMQgEAAAAFCAkKCwwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:10Z</structure-indexed-at> </compound>