| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:13 UTC |
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| Update Date | 2025-03-21 18:33:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00096141 |
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| Frequency | 28.8 |
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| Structure | |
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| Chemical Formula | C6H6N2O5 |
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| Molecular Mass | 186.0277 |
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| SMILES | O=C1CC(C(=O)C(=O)O)NC(=O)N1 |
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| InChI Key | QHJOIOZMEULOAF-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha-keto acids and derivativesazacyclic compoundscarboxylic acidsdiazinanesdicarboximideshydrocarbon derivativesketonesmonocarboxylic acids and derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acidpyrimidonecarboxylic acid derivativeketone1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-keto acidorganopnictogen compounddicarboximideureiden-acyl ureacarbonic acid derivativeazacyclemonocarboxylic acid or derivativesorganic oxygen compoundketo acidhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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