| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:49:15 UTC |
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| Update Date | 2025-03-25 00:25:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01321409 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C4H3NO3 |
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| Molecular Mass | 113.0113 |
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| SMILES | O=C1C=NC(=O)C1O |
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| InChI Key | MCEPFRNVLLBMLD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | 1,3-dicarbonyl compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acids and derivativescyclic ketoneshydrocarbon derivativesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolinessecondary alcohols |
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| Substituents | n-acyliminealcoholazacycleorganic 1,3-dipolar compoundcyclic ketonecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxidepyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganoheterocyclic compound |
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