| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:47:48 UTC |
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| Update Date | 2025-03-21 18:01:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00033278 |
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| Frequency | 109.1 |
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| Structure | |
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| Chemical Formula | C5H7N3O3 |
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| Molecular Mass | 157.0487 |
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| SMILES | NC1CC(=O)NC(=O)NC1=O |
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| InChI Key | DOURCDNIATYCTR-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 | 1,3-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesmonoalkylaminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclediazepaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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