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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