| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:53 UTC |
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| Update Date | 2025-03-25 00:55:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02212665 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18N2O3 |
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| Molecular Mass | 238.1317 |
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| SMILES | CCCCCC=CC(=O)C1CC(=O)NC(=O)N1 |
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| InChI Key | BOGHINYERNHHJE-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,beta-unsaturated ketonesazacyclic compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesketonesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | n-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonealpha,beta-unsaturated ketonecarboxylic acid derivativeketone1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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