| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:58:09 UTC |
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| Update Date | 2025-03-21 22:02:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00480682 |
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| Frequency | 3.6 |
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| Structure | |
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| Chemical Formula | C4H3N3O3 |
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| Molecular Mass | 141.0174 |
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| SMILES | NC1=NC(=O)C(=O)C(=O)N1 |
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| InChI Key | KCGRDXLUQZXBBB-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 | azacyclic compoundscarboximidamidescarboxylic acids and derivativescyclic ketonesguanidineshydrocarbon derivativeshydropyrimidinesn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | n-acylimine1,4,5,6-tetrahydropyrimidinecarbonyl groupazacycleguanidinepyrimidoneorganic 1,3-dipolar compoundcyclic ketonecarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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