Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:03 UTC |
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Update Date | 2025-03-21 18:38:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00120114 |
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Frequency | 21.7 |
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Structure | |
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Chemical Formula | C9H14N2O3 |
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Molecular Mass | 198.1004 |
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SMILES | O=C1CCN(C2CCCC2O)C(=O)N1 |
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InChI Key | JHRZRZYABCUZJQ-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 derivativescyclic alcohols and derivativescyclopentanolsdiazinanesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | alcoholn-acyl ureacarbonyl groupcarbonic acid derivativeazacyclepyrimidonecyclic alcoholcarboxylic acid derivativecyclopentanol1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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