| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:10:53 UTC |
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| Update Date | 2025-03-24 20:12:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01373519 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C7H15N2O+ |
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| Molecular Mass | 143.1179 |
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| SMILES | CC(=O)N1CC[N+](C)(C)C1 |
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| InChI Key | QHWBNCLUWVTOJH-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | imidazolidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | imidazolidinecarbonyl grouptetraalkylammonium saltazacyclecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltacetamideorganooxygen compound |
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