Atenolol-d7 (CHEM117600)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 04:40:13 UTC | ||||||||
| Update Date | 2026-04-06 04:40:13 UTC | ||||||||
| Accession Number | CHEM117600 | ||||||||
| Identification | |||||||||
| Common Name | Atenolol-d7 | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H22N2O3 | ||||||||
| Average Molecular Mass | 273.384 g/mol | ||||||||
| Monoisotopic Mass | 273.207 g/mol | ||||||||
| CAS Registry Number | 1202864-50-3 | ||||||||
| IUPAC Name | 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [2H]C([2H])([2H])C([2H])(NCC(O)COC1=CC=C(CC(N)=O)C=C1)C([2H])([2H])[2H] | ||||||||
| InChI Identifier | 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 | ||||||||
| InChI Key | METKIMKYRPQLGS-SVMCCORHSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
