| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:57:50 UTC |
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| Update Date | 2025-03-21 18:05:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00057001 |
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| Frequency | 55.8 |
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| Structure | |
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| Chemical Formula | C8H12N2O6 |
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| Molecular Mass | 232.0695 |
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| SMILES | O=C1CNC(=O)N1C1OC(CO)C(O)C1O |
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| InChI Key | CAPSBGVXTACRMY-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 derivativesimidazolidinonesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideprimary alcoholalcoholcarbonic acid derivativeazacycletetrahydrofuranoxacycleorganic oxygen compoundhydantoinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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