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<compound>
  <id type="integer">67423</id>
  <title nil="true"/>
  <common-name>Naphthol AS-MX phosphate</common-name>
  <description>Naphthol AS-MX phosphate belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. It has the chemical formula C19H18N1O5P1 and an average molecular weight of 371.33 g/mol. This compound is further classified as part of the benzenoids superclass.</description>
  <cas>1596-56-1</cas>
  <pubchem-id>74136</pubchem-id>
  <chemical-formula>C19H18N1O5P1</chemical-formula>
  <weight>371.3</weight>
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  <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">2026-04-03T09:44:32Z</created-at>
  <updated-at type="dateTime">2026-08-20T02:31:08Z</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>CC1=CC(C)=C(NC(=O)C2=CC3=CC=CC=C3C=C2OP(O)(O)=O)C=C1</moldb-smiles>
  <moldb-formula>C19H18N1O5P1</moldb-formula>
  <moldb-inchi>InChI=1S/C19H18NO5P/c1-12-7-8-17(13(2)9-12)20-19(21)16-10-14-5-3-4-6-15(14)11-18(16)25-26(22,23)24/h3-11H,1-2H3,(H,20,21)(H2,22,23,24)</moldb-inchi>
  <moldb-inchikey>IOMLBTHPCVDRHM-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">371.329</moldb-average-mass>
  <moldb-mono-mass type="decimal">371.092259</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>66747</chemspider-id>
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  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM063316</chemdb-id>
  <dsstox-id>DTXSID60166696</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00021711</susdat-id>
  <iupac>[3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate</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>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass>Naphthalenecarboxylic acids and derivatives</subklass>
  <paper-count type="integer">1313</paper-count>
  <sync-id>CED0007745</sync-id>
  <structure-inchikey>IOMLBTHPCVDRHM-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:17:40Z</structure-indexed-at>
</compound>
