| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:54:01 UTC |
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| Update Date | 2025-03-24 14:38:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00899955 |
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| Frequency | 1.6 |
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| Structure | |
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| Chemical Formula | C5H9N3O2 |
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| Molecular Mass | 143.0695 |
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| SMILES | N=C(N)N1CC(C(=O)O)C1 |
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| InChI Key | UROOCNNJDHBHKI-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 | azetidines |
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| Subclass | azetidinecarboxylic acids or derivatives |
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| Direct Parent | azetidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsazetidinescarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acidazacycleguanidineimineazetidinecarboxylic acidcarboximidamidecarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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