| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 01:37:03 UTC |
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| Update Date | 2025-03-21 19:59:15 UTC |
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| HMDB ID | HMDB0245813 |
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| Metabolite Identification |
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| DeepMet ID | DMID00289963 |
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| Name | 3-Aminoazetidin-2-one |
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| Frequency | 6.9 |
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| Structure | |
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| Chemical Formula | C3H6N2O |
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| Molecular Mass | 86.048 |
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| SMILES | NC1CNC1=O |
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| InChI Key | GCBWDZYSLVSRRI-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 | alpha amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupazacyclemonobactamalpha-amino acid or derivativescarboxamide groupcarboxylic acid derivativeazetidinesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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