300696 <common-name>6-amino-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid</common-name> <description>6-amino-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid belongs to the naphthalene sulfonic acids and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the formula C16H14N4O7S2 and an average molecular weight of 438.40 g/mol.</description> <cas nil="true"/> <pubchem-id>136056667</pubchem-id> <chemical-formula>C16H14N4O7S2</chemical-formula> <weight>438.4</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">2026-08-28T17:35:50Z</created-at> <updated-at type="dateTime">2026-08-28T17:35:50Z</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>C1=CC(=CC2=C(C(=C(C=C21)S(=O)(=O)O)N=NC3=C(C=CC(=C3)S(=O)(=O)N)O)O)N</moldb-smiles> <moldb-formula>C16H14N4O7S2</moldb-formula> <moldb-inchi>InChI=1S/C16H14N4O7S2/c17-9-2-1-8-5-14(29(25,26)27)15(16(22)11(8)6-9)20-19-12-7-10(28(18,23)24)3-4-13(12)21/h1-7,21-22H,17H2,(H2,18,23,24)(H,25,26,27)</moldb-inchi> <moldb-inchikey>FGUMYQSWUXSLKW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">438.0303912</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>CHEM296589</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>6-amino-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid</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>Naphthalene sulfonic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0251957</sync-id> <structure-inchikey>FGUMYQSWUXSLKW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000000300000000000000000000000000001000000024000000000800000000000000000000000000000000000000000000000008000002020000120000000020000001004000000000000000000010000004800000000100080000000001000000400000000000000000000000000000000000000000000000000009000000400000000000000008000000000000000000800040000080000000000000000004000190001400000000000040000080200002100000000000000400000000000000000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> 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