121707 <common-name>Atenolol-d7</common-name> <description>Atenolol-d7 belongs to the phenylacetamides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C14H22N2O3 and an average molecular weight of 273.38 g/mol.</description> <cas>1202864-50-3</cas> <pubchem-id>46780487</pubchem-id> <chemical-formula>C14H22N2O3</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">2026-04-06T04:40:13Z</created-at> <updated-at type="dateTime">2026-04-06T04:40:13Z</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>[2H]C([2H])([2H])C([2H])(NCC(O)COC1=CC=C(CC(N)=O)C=C1)C([2H])([2H])[2H]</moldb-smiles> <moldb-formula>C14H22N2O3</moldb-formula> <moldb-inchi>InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/i1D3,2D3,10D</moldb-inchi> <moldb-inchikey>METKIMKYRPQLGS-SVMCCORHSA-N</moldb-inchikey> <moldb-average-mass type="decimal">273.384</moldb-average-mass> <moldb-mono-mass type="decimal">273.2069798</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>24533441</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>CHEM117600</chemdb-id> <dsstox-id>DTXSID101027977</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00101028</susdat-id> <iupac>2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide</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>Phenylacetamides</subklass> <paper-count type="integer">51</paper-count> <sync-id>CED0023274</sync-id> <structure-inchikey>METKIMKYRPQLGS-SVMCCORHSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000800000040000000000000101000000000000000000200240000000000000000000000000200000000000000008000000000000000000000000002000000000020600000000100000200000000000000020100010000000000000000000000000040000000000000000000000000000000000040000000000000000000000080001000000000000000000000000000000000000000000000000000080000000000000004080008000000000400000000008000000000000000000002100000000000000000000000000220000000000000000000000000000040000020000480000000000000000000000000000200</structure-fingerprint> 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