| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:57:38 UTC |
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| Update Date | 2025-03-25 01:39:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02473515 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H4N2O3 |
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| Molecular Mass | 128.0222 |
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| SMILES | O=CN1C(=O)CNC1=O |
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| InChI Key | KFEDIKHTPDUUAH-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 carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupn-acyl ureacarbonic acid derivativeazacyclealpha-amino acid or derivativescarboxylic acid derivativecarboxylic acid imideorganic oxideorganic oxygen compoundhydantoinaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundcarboxylic acid imide, n-substitutedureideorganooxygen compound |
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