Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:49 UTC |
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Update Date | 2025-03-25 00:47:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164272 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H18N2O2 |
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Molecular Mass | 186.1368 |
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SMILES | CC(O)C(=O)N1CCC(CN)CC1 |
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InChI Key | QDYKQVADZBLKTK-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 | piperidines |
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Subclass | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholcarbonyl groupazacyclecarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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