Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:08:56 UTC |
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Update Date | 2025-03-24 14:12:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00791957 |
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Frequency | 1.9 |
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Structure | |
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Chemical Formula | C5H8N2O2 |
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Molecular Mass | 128.0586 |
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SMILES | CC(=O)NC1CNC1=O |
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InChI Key | NNDZPWXLFXUDFO-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 | acetamidesalpha amino acidsazacyclic compoundsazetidinescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyl-alpha amino acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupazacyclen-acyl-alpha-amino acidmonobactamalpha-amino acid or derivativescarboxamide groupcarboxylic acid derivativeazetidinesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compoundn-acyl-alpha amino acid or derivatives |
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