| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 09:50:39 UTC |
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| Update Date | 2025-03-24 20:29:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01467168 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H11N2O2+ |
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| Molecular Mass | 131.0815 |
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| SMILES | C[N+]1(C)CC(O)NC1=O |
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| InChI Key | VKQRDVJPQSPTSW-UHFFFAOYSA-O |
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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 | imidazolidinones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesazacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycleimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compoundalkanolamine |
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