| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:21:45 UTC |
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| Update Date | 2025-03-25 00:15:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01256507 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C5H6N2O3 |
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| Molecular Mass | 142.0378 |
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| SMILES | CN1CC(=O)N(C=O)C1=O |
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| InChI Key | MBDKZFLZQHQNGL-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 derivativesimidazolidinonesn-acyl ureasn-substituted carboxylic acid imidesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupalpha-amino acid or derivativescarboxylic acid derivativeureaorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidecarboxylic acid imide, n-substitutedureiden-acyl ureacarbonic acid derivativeazacyclecarboxylic acid imideorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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