Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:13 UTC |
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Update Date | 2025-03-25 00:46:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154007 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H10FNO2 |
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Molecular Mass | 183.0696 |
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SMILES | COc1cccc(F)c1NC(C)=O |
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InChI Key | VGQHPBKMYLYULL-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 | o-haloacetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesalkyl aryl ethersanisolesaryl fluoridescarbonyl compoundscarboxylic acids and derivativesfluorobenzeneshydrocarbon derivativesmethoxybenzenesn-acetylarylaminesorganic oxidesorganofluoridesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amides |
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Substituents | aryl fluoridephenol ethercarbonyl groupethern-acetylarylamineo-haloacetaniliden-arylamidealkyl aryl ethercarboxylic acid derivativeorganohalogen compoundfluorobenzeneorganic oxideorganonitrogen compoundorganopnictogen compoundacetamideorganofluoridecarboxamide groupmethoxybenzenearyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compoundorganooxygen compound |
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