| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:24 UTC |
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| Update Date | 2025-03-25 01:00:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241009 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H24N2O3 |
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| Molecular Mass | 256.1787 |
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| SMILES | CC(C)C(=O)N1CCN(C(=O)OC(C)(C)C)CC1 |
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| InChI Key | AYEBHLTYUBFHEW-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 | diazinanes |
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| Subclass | piperazines |
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| Direct Parent | piperazine carboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbamate esterscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperazinestertiary carboxylic acid amides |
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| Substituents | piperazine-1-carboxylic acidcarbonyl groupcarbonic acid derivativeazacyclecarbamic acid estercarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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