364216 <common-name>(4-acetamidophenyl)stibonic acid</common-name> <description>(4-acetamidophenyl)stibonic acid is a chemical compound with the formula C8H10NO4Sb. It has an average molecular weight of 305.93 g/mol.</description> <cas>98-76-0</cas> <pubchem-id>240550</pubchem-id> <chemical-formula>C8H10NO4Sb</chemical-formula> <weight>305.93</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">2026-09-01T14:04:49Z</created-at> <updated-at type="dateTime">2026-09-01T14:04:49Z</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>CC(=O)NC1=CC=C(C=C1)[Sb](=O)(O)O</moldb-smiles> <moldb-formula>C8H10NO4Sb</moldb-formula> <moldb-inchi>InChI=1S/C8H8NO.2H2O.O.Sb/c1-7(10)9-8-5-3-2-4-6-8;;;;/h3-6H,1H3,(H,9,10);2*1H2;;/q;;;;+2/p-2</moldb-inchi> <moldb-inchikey>VCRSJHLUNDQHNW-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.96479</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM360109</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>(4-acetamidophenyl)stibonic 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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314225</sync-id> <structure-inchikey>VCRSJHLUNDQHNW-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>400000000000000000000000000410001000000000000040000000000000000000000000000000000000000000000000000000000000000000000a0000000000000000000001000000020000000000000000000000000000000000000010000000010400000000000000000000000000000000000000000400000000040000400000000000000000080000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000200000000000000008000000000000040000000000400000000000000000000300000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDATMgIAAAAAUIACgAAAADAggAYAAA AAEBCABgAAAAAQELAAEAAQIoAgEDIAMEIAQFaAwFBmgMBgdoDAcIaAwICWgM BwoACgsIAgoMAAoNAAkEaAxCAQAAAAYECQgHBgUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:39Z</structure-indexed-at> </compound>