| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:27 UTC |
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| Update Date | 2025-03-25 01:01:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02250438 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H6N2O6 |
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| Molecular Mass | 202.0226 |
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| SMILES | O=C1NC(C(=O)O)C(=O)C(C(=O)O)N1 |
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| InChI Key | OPUMDXCKXCZAPZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsazacyclic compoundscarboxylic acidscyclic ketonesdiazinanesdicarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrimidones |
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| Substituents | carbonyl groupcarbonic acid derivativecarboxylic acidazacyclepyrimidonecyclic ketonepyrimidineketone1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganoheterocyclic compoundorganooxygen compound |
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