Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:06 UTC |
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Update Date | 2025-03-21 18:33:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098339 |
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Frequency | 28.0 |
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Structure | |
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Chemical Formula | C9H14N2O7 |
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Molecular Mass | 262.0801 |
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SMILES | O=C1CN(C2C(O)OC(CO)C(O)C2O)C(=O)N1 |
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InChI Key | LQLYOINKRZOUGN-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 derivativesdicarboximideshemiacetalshydrocarbon derivativesimidazolidinonesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhemiacetaldicarboximideoxaneprimary alcoholalcoholcarbonic acid derivativeazacycleoxacycleorganic oxygen compoundhydantoinsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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