| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:56:17 UTC |
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| Update Date | 2025-03-24 20:32:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01480690 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C4H7NO3 |
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| Molecular Mass | 117.0426 |
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| SMILES | O=C(O)N1CC(O)C1 |
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| InChI Key | SNBYDHCSBZIOQL-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 compoundsazetidinescarbamic acidscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholcarbonyl groupcarbonic acid derivativeazacyclecarbamic acidazetidinecarboxylic acidorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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