| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:22:25 UTC |
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| Update Date | 2025-03-24 21:36:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01830565 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C4H6N3O3+ |
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| Molecular Mass | 144.0404 |
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| SMILES | C[N+](=O)C1NC(=O)NC1=O |
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| InChI Key | BAQHENPGYIBACR-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 | hydantoins |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsaminoxidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganic oxoazanium compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinaminoxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganic cationorganic oxoazaniumorganooxygen compound |
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