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<compound>
  <id type="integer">101790</id>
  <title nil="true"/>
  <common-name>6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid</common-name>
  <description>6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C30H24N4O7S2. With an average molecular weight of 616.66 g/mol, 6-Amino-5-[[4-(benzoylamino)-2-[(p-tolyl)sulphonyl]phenyl]azo]-4-hydroxynaphthalene-2-sulphonic acid is a heavy molecule.</description>
  <cas>85650-66-4</cas>
  <pubchem-id>3020859</pubchem-id>
  <chemical-formula>C30H24N4O7S2</chemical-formula>
  <weight nil="true"/>
  <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">2026-04-05T08:51:48Z</created-at>
  <updated-at type="dateTime">2026-04-05T08:51:48Z</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=C1)S(=O)(=O)C1=C(NNC2=C3C(=O)C=C(C=C3C=CC2=N)S(O)(=O)=O)C=CC(=C1)N=C(O)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C30H24N4O7S2</moldb-formula>
  <moldb-inchi>InChI=1/C30H24N4O7S2/c1-18-7-11-22(12-8-18)42(37,38)27-16-21(32-30(36)19-5-3-2-4-6-19)10-14-25(27)33-34-29-24(31)13-9-20-15-23(43(39,40)41)17-26(35)28(20)29/h2-17,35H,31H2,1H3,(H,32,36)(H,39,40,41)</moldb-inchi>
  <moldb-inchikey>MYYHYTZWDYIFAP-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">616.66</moldb-average-mass>
  <moldb-mono-mass type="decimal">616.1086411</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM097683</chemdb-id>
  <dsstox-id>DTXSID401006233</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00065124</susdat-id>
  <iupac nil="true"/>
  <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>Benzene and substituted derivatives</klass>
  <subklass>Anilides</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0146334</sync-id>
  <structure-inchikey>PEHQSKUKQJMTLM-UHFFFAOYSA-N</structure-inchikey>
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  <structure-indexed-at type="dateTime">2026-09-19T04:40:03Z</structure-indexed-at>
</compound>
