Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:29 UTC |
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Update Date | 2025-03-21 18:36:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111514 |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C8H14N2O2 |
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Molecular Mass | 170.1055 |
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SMILES | CC(=O)N1CCC(C(N)=O)CC1 |
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InChI Key | NWZYRRPOEASODK-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidesprimary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl groupazacyclepiperidinecarboxamidecarboxamide groupcarboxylic acid derivativen-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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