Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:13:51 UTC |
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Update Date | 2025-03-21 22:12:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00517769 |
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Frequency | 3.3 |
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Structure | |
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Chemical Formula | C3H3NO4 |
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Molecular Mass | 117.0062 |
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SMILES | O=C1C(O)C(=O)N1O |
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InChI Key | QIFRJWPHGOAKFN-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 compoundsazetidinesbeta lactamscarboxylic acids and derivativesdicarboximideshydrocarbon derivativeshydroxamic acidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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Substituents | alcohollactamazacyclecarboxylic acid derivativeazetidineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,3-dicarbonyl compoundhydroxamic acidbeta-lactamorganoheterocyclic compound |
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