20211 <common-name>Bismuth subgallate</common-name> <description nil="true"/> <cas>99-26-3</cas> <pubchem-id nil="true"/> <chemical-formula>C7H5BiO6</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">2016-05-22T05:49:23Z</created-at> <updated-at type="dateTime">2026-05-14T19:38:21Z</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>DB13909</drugbank-id> <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>O.[Bi+3].OC(=O)C1=CC([O-])=C([O-])C([O-])=C1</moldb-smiles> <moldb-formula>C7H5BiO6</moldb-formula> <moldb-inchi>InChI=1S/C7H6O5.Bi.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;;/h1-2,8-10H,(H,11,12);;1H2/q;+3;/p-3</moldb-inchi> <moldb-inchikey>JAONZGLTYYUPCT-UHFFFAOYSA-K</moldb-inchikey> <moldb-average-mass type="decimal">394.091</moldb-average-mass> <moldb-mono-mass type="decimal">393.98901</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.55</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>CHEM019106</chemdb-id> <dsstox-id>DTXSID3046588</dsstox-id> <toxcast-id>46588</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00076274</susdat-id> <iupac>2,7-dihydroxy-2H-benzo[d]1,3-dioxa-2-bismacyclopentane-5-carboxylic acid</iupac> <moldb-polar-surface-area>103.64999999999999</moldb-polar-surface-area> <moldb-refractivity>60.3575</moldb-refractivity> <moldb-polarizability>14.009647168093075</moldb-polarizability> <moldb-rotatable-bond-count>1</moldb-rotatable-bond-count> <moldb-acceptor-count>5</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>3.9415641190048674</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-6.048647901640675</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>0.40</moldb-alogps-logp> <moldb-alogps-logs>-0.94</moldb-alogps-logs> <moldb-alogps-solubility>4.48e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0020211</sync-id> </compound>