| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:13:39 UTC |
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| Update Date | 2025-03-21 22:12:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00517302 |
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| Frequency | 3.3 |
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| Structure | |
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| Chemical Formula | C5H8N2O3 |
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| Molecular Mass | 144.0535 |
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| SMILES | CN1CC(=O)NC(=O)C1O |
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| InChI Key | MCYWJXRCOWGZLR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesdioxopiperazineshydrocarbon derivativesn-methylpiperazinesn-unsubstituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupazacyclen-alkylpiperazinen-methylpiperazinecarboxylic acid imidecarboxylic acid imide, n-unsubstitutedorganic oxideorganic oxygen compounddioxopiperazinepiperazine1,4-diazinanealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundalkanolamine |
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