46104 <common-name>methyl 4-hydroxy-3,5-dimethoxybenzoate</common-name> <description nil="true"/> <cas>884-35-5</cas> <pubchem-id>70164</pubchem-id> <chemical-formula>C10H12O5</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">2016-06-03T12:44:56Z</created-at> <updated-at type="dateTime">2026-04-14T17:27:08Z</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>DB08589</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>COC(=O)C1=CC(OC)=C(O)C(OC)=C1</moldb-smiles> <moldb-formula>C10H12O5</moldb-formula> <moldb-inchi>InChI=1S/C10H12O5/c1-13-7-4-6(10(12)15-3)5-8(14-2)9(7)11/h4-5,11H,1-3H3</moldb-inchi> <moldb-inchikey>ZMXJAEGJWHJMGX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">212.1993</moldb-average-mass> <moldb-mono-mass type="decimal">212.068473494</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>63351</chemspider-id> <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>CHEM044999</chemdb-id> <dsstox-id>DTXSID00237016</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>REACH</stoff-ident-origin> <stoff-ident-id>SI00007070</stoff-ident-id> <susdat-id>NS00004670</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>64.99000000000001</moldb-polar-surface-area> <moldb-refractivity>52.99060000000001</moldb-refractivity> <moldb-polarizability>20.608602303477948</moldb-polarizability> <moldb-rotatable-bond-count>4</moldb-rotatable-bond-count> <moldb-acceptor-count>4</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>8.440139009291288</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-4.609976595460674</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.84</moldb-alogps-logp> <moldb-alogps-logs>-1.90</moldb-alogps-logs> <moldb-alogps-solubility>2.64e+00 g/l</moldb-alogps-solubility> </compound>