| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:15:59 UTC |
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| Update Date | 2025-03-21 18:34:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00100460 |
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| Frequency | 27.3 |
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| Structure | |
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| Chemical Formula | C6H9N3O3 |
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| Molecular Mass | 171.0644 |
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| SMILES | CC(=O)NC1CC(=O)NC(=O)N1 |
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| InChI Key | YTKDWKVAFRQLPM-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amide1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideacetamideorganooxygen compound |
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