47007 <common-name>Tapentadol</common-name> <description nil="true"/> <cas>175591-23-8</cas> <pubchem-id>9838022</pubchem-id> <chemical-formula>C14H23NO</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">2016-06-03T13:48:08Z</created-at> <updated-at type="dateTime">2026-04-14T16:03:29Z</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>DB06204</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>CC[C@H]([C@@H](C)CN(C)C)C1=CC(O)=CC=C1</moldb-smiles> <moldb-formula>C14H23NO</moldb-formula> <moldb-inchi>InChI=1S/C14H23NO/c1-5-14(11(2)10-15(3)4)12-7-6-8-13(16)9-12/h6-9,11,14,16H,5,10H2,1-4H3/t11-,14+/m0/s1</moldb-inchi> <moldb-inchikey>KWTWDQCKEHXFFR-SMDDNHRTSA-N</moldb-inchikey> <moldb-average-mass type="decimal">221.3385</moldb-average-mass> <moldb-mono-mass type="decimal">221.177964363</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>8013742</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>CHEM045902</chemdb-id> <dsstox-id>DTXSID30170003</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin>NIVA/Waters</stoff-ident-origin> <stoff-ident-id>SI00009200</stoff-ident-id> <susdat-id>NS00002711</susdat-id> <iupac>3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol</iupac> </compound>