364518 <common-name>[(z)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylideneamino]urea</common-name> <description>[(z)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylideneamino]urea is a chemical compound with the formula C9H10IN3O3. It has an average molecular weight of 335.10 g/mol.</description> <cas>73664-56-9</cas> <pubchem-id>135850201</pubchem-id> <chemical-formula>C9H10IN3O3</chemical-formula> <weight>335.1</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">2026-09-01T14:37:28Z</created-at> <updated-at type="dateTime">2026-09-01T14:37:28Z</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>COC1=C(C(=CC(=C1)C=NNC(=O)N)I)O</moldb-smiles> <moldb-formula>C9H10IN3O3</moldb-formula> <moldb-inchi>InChI=1S/C9H10IN3O3/c1-16-7-3-5(2-6(10)8(7)14)4-12-13-9(11)15/h2-4,14H,1H3,(H3,11,13,15)/b12-4-</moldb-inchi> <moldb-inchikey>JMASRTLJHMFKEI-QCDXTXTGSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">334.97669</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.9</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>CHEM360411</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>[(z)-(4-hydroxy-3-iodo-5-methoxyphenyl)methylideneamino]urea</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314505</sync-id> <structure-inchikey>JMASRTLJHMFKEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000800000002000000200000000000400000000000000402000000000000000000000000000000000000000000000000000000000000000002000000000000000420040400000300000004000000000000000000010000000040000080100000000000080000100000000000000000000000000040000000000000000000000080001000000000000000000800000000000000000000000000000000080000000000000000000000000000000000020080000000000000002000000000000000000000000000000000000000000000000000000008000000001040000000000400000000000020000000008004004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBgBoAAAAAwMBBwAoAAAAAwMHAGgAAAADAgEGACgAAAADBAgAKAAA AAMCBwBoAAAAAwECNQAgAAAAAQgAaAAAAAMBAQsAAQABAiACA2gMAwRoDAQF aAwFBmgMBgdoDAYIIAgJKAIJCiAKCyALDCgCCw0gBA4AAw8gBwJoDEIBAAAA BgIHBgUEAxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:55Z</structure-indexed-at> </compound>