Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:51:45 UTC |
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Update Date | 2025-03-21 18:03:12 UTC |
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HMDB ID | HMDB0248795 |
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Metabolite Identification |
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DeepMet ID | DMID00042726 |
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Name | 2-Azetidinone |
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Frequency | 79.9 |
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Structure | |
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Chemical Formula | C3H5NO |
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Molecular Mass | 71.0371 |
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SMILES | O=C1CCN1 |
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InChI Key | MNFORVFSTILPAW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | lactams |
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Subclass | beta lactams |
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Direct Parent | monobactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupazacyclemonobactamcarboxamide groupcarboxylic acid derivativeazetidinesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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