Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:10 UTC |
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Update Date | 2025-03-21 18:41:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136713 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C10H12N2O4 |
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Molecular Mass | 224.0797 |
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SMILES | CN(CC(=O)O)C(=O)Nc1ccc(O)cc1 |
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InChI Key | OSGUDIGRKJBNPJ-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 | n-phenylureas |
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Direct Parent | n-phenylureas |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | carbonyl groupcarbonic acid derivativecarboxylic acid1-hydroxy-2-unsubstituted benzenoidalpha-amino acid or derivativescarboxylic acid derivativearomatic homomonocyclic compoundn-phenylureaorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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