<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">279094</id>
  <title nil="true"/>
  <common-name>5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one</common-name>
  <description>5-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. It has the chemical formula C10H18N3O5P and an average molecular weight of 291.24 g/mol.</description>
  <cas>60244-83-9</cas>
  <pubchem-id>3042713</pubchem-id>
  <chemical-formula>C10H18N3O5P</chemical-formula>
  <weight>291.24</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">2026-08-26T18:59:59Z</created-at>
  <updated-at type="dateTime">2026-08-26T18:59:59Z</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>CCOP(=O)(N(C)C)OC1=C(C(=O)N(N=C1)C)OC</moldb-smiles>
  <moldb-formula>C10H18N3O5P</moldb-formula>
  <moldb-inchi>InChI=1S/C10H18N3O5P/c1-6-17-19(15,12(2)3)18-8-7-11-13(4)10(14)9(8)16-5/h7H,6H2,1-5H3</moldb-inchi>
  <moldb-inchikey>YZFHZDSLVFZHRX-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">291.0984077</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.2</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>CHEM274987</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-[dimethylamino(ethoxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one</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>Organic phosphoric acids and derivatives</klass>
  <subklass>Phosphate esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0231162</sync-id>
  <structure-inchikey>YZFHZDSLVFZHRX-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80001000000000800000000000000000000000000080000000000000000010000002000020000400000000002000000000000000000200000002000080000010000000000000000000000000000020000000000100000008040000000100008000000000000040000000004000000000000100000000000000000000000000000040000000000040000000004000100000000010000000020000000000000000000000000000000000080000000000000000000000000000000000000180000000000000010000000000000400000000000000080000000000000000000000000000010020000040000000000000000000000022000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(������� ������`�������`�������(������@(������@(������@(�������(������@(������@(������@h��������`�������(�������`��������������������������������	 	
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  <structure-indexed-at type="dateTime">2026-09-19T04:54:30Z</structure-indexed-at>
</compound>
