Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:21 UTC |
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Update Date | 2025-03-21 18:00:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027478 |
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Frequency | 138.1 |
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Structure | |
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Chemical Formula | C10H16N2O7 |
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Molecular Mass | 276.0958 |
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SMILES | O=C1CCN(C2C(O)OC(CO)C(O)C2O)C(=O)N1 |
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InChI Key | YJRRSLMGNSJKEH-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 | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshemiacetalshydrocarbon derivativesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivative1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaldicarboximideoxaneprimary alcoholureidealcoholn-acyl ureacarbonic acid derivativeazacycleoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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