| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:55:19 UTC |
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| Update Date | 2025-03-21 18:53:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00193435 |
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| Frequency | 11.7 |
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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 | O=C(O)CCC1NC(=O)N1 |
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| InChI Key | ZKIXVLQZIRPMNW-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 | organic carbonic acids and derivatives |
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| Subclass | organic carbonic acids and derivatives |
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| Direct Parent | organic carbonic acids and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsdiazetidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazetidinecarbonyl groupcarbonic acid derivativecarboxylic acidazacyclecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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