| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:00:06 UTC |
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| Update Date | 2025-03-21 18:06:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00062433 |
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| Frequency | 49.7 |
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| Structure | |
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| Chemical Formula | C8H8INO2 |
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| Molecular Mass | 276.96 |
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| SMILES | CC(=O)Nc1ccc(O)c(I)c1 |
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| InChI Key | AZFWMXICQSKWJI-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 | 1-hydroxy-2-unsubstituted benzenoidsacetamidesaryl iodidescarbonyl compoundscarboxylic acids and derivativeshalophenolshydrocarbon derivativesiodobenzenesn-acetylarylamineso-iodophenolsorganic oxidesorganoiodidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupn-acetylarylamine1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganohalogen compoundiodobenzeneorganoiodideorganic oxideorganonitrogen compoundorganopnictogen compoundacetamide2-iodophenolcarboxamide grouparyl halidearomatic homomonocyclic compound2-halophenolsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativearyl iodideorganic nitrogen compoundhalobenzenem-haloacetanilideorganooxygen compound |
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