Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:18 UTC |
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Update Date | 2025-03-21 18:37:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118368 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C10H12N2O2 |
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Molecular Mass | 192.0899 |
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SMILES | CC(=O)NNC(=O)c1ccccc1C |
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InChI Key | AKMUXZDOVRGYQD-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 | benzoic acids and derivatives |
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Direct Parent | benzoic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesbenzoyl derivativescarbonyl compoundscarboxylic acid hydrazidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundso-toluamides |
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Substituents | carboxylic acid hydrazidecarbonyl groupbenzoylbenzoic acid or derivativescarboxylic acid derivativetoluamidearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundo-toluamideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundtolueneacetamideorganooxygen compound |
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