| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:17:01 UTC |
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| Update Date | 2025-03-21 19:09:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00243756 |
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| Frequency | 8.7 |
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| Structure | |
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| Chemical Formula | C4H4N2O4 |
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| Molecular Mass | 144.0171 |
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| SMILES | O=C1CC(=O)N(O)C(=O)N1 |
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| InChI Key | VMBCOOUAXWEGLY-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 | barbituric acid derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativeshydroxamic acidsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclebarbituratecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundhydroxamic acidorganooxygen compound |
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