| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:36 UTC |
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| Update Date | 2025-03-21 18:40:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00130893 |
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| Frequency | 19.4 |
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| Structure | |
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| Chemical Formula | C9H14N2O6 |
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| Molecular Mass | 246.0852 |
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| SMILES | CN1C(=O)CN(C2OC(CO)C(O)C2O)C1=O |
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| InChI Key | DTRIISNENJQGIP-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 derivativesimidazolidinonesmonosaccharidesn-acyl ureasorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativeureasaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideprimary alcoholureidealcoholn-acyl ureacarbonic acid derivativeazacycletetrahydrofuranoxacycleorganic oxygen compoundhydantoinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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