| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:34:14 UTC |
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| Update Date | 2025-03-24 20:48:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01572881 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C6H11N2O2+ |
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| Molecular Mass | 143.0815 |
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| SMILES | CN1C(=O)C[N+](C)(C)C1=O |
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| InChI Key | GPQAWTXUVLMZTC-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 | hydantoins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganic cationorganooxygen compound |
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