| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:51 UTC |
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| Update Date | 2025-03-25 00:48:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02166721 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H7Br2NO2 |
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| Molecular Mass | 306.8844 |
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| SMILES | CC(=O)Nc1cc(Br)c(O)c(Br)c1 |
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| InChI Key | APHFPJMCRQLKSY-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | anilides |
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| Direct Parent | m-haloacetanilides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesaryl bromidesbromobenzenescarbonyl compoundscarboxylic acids and derivativeshalophenolshydrocarbon derivativesn-acetylarylamineso-bromophenolsorganic oxidesorganobromidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylaminen-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compound2-bromophenolacetamidebromobenzenecarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundorganobromidephenolhydrocarbon derivativeorganic nitrogen compoundhalobenzenearyl bromidem-haloacetanilideorganooxygen compound |
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