| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:23 UTC |
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| Update Date | 2025-03-21 18:41:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132697 |
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| Frequency | 19.0 |
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| Structure | |
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| Chemical Formula | C6H8N2O4 |
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| Molecular Mass | 172.0484 |
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| SMILES | CC(O)C(=O)C1NC(=O)NC1=O |
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| InChI Key | ZJEYWPIRKZVBCS-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 | 1,3-dicarbonyl compoundsacyloinsalpha amino acidsazacyclic compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesimidazolidinonesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | carbonyl groupalpha-amino acid or derivativescarboxylic acid derivativeketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximidealcoholcarbonic acid derivativeazacycleorganic oxygen compoundhydantoinacyloinsecondary alcoholhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundorganooxygen compound |
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