Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:34 UTC |
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Update Date | 2025-03-21 18:41:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133090 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C7H12N2O3 |
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Molecular Mass | 172.0848 |
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SMILES | CC(CO)N1CCC(=O)NC1=O |
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InChI Key | PRWDHGZVJLYXMM-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 compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcohols |
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Substituents | alcoholn-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundprimary alcoholureideorganooxygen compound |
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