Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:06 UTC |
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Update Date | 2025-03-21 17:56:29 UTC |
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HMDB ID | HMDB0001250 |
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Metabolite Identification |
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DeepMet ID | DMID00001695 |
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Name | N-Acetylarylamine |
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Frequency | 3553.0 |
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Structure | |
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Chemical Formula | C8H9NO |
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Molecular Mass | 135.0684 |
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SMILES | CC(=O)Nc1ccccc1 |
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InChI Key | FZERHIULMFGESH-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 | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineacetaniliden-arylamidecarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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