Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:52 UTC |
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Update Date | 2025-03-21 18:01:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00031012 |
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Frequency | 119.4 |
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Structure | |
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Chemical Formula | C9H12N2O7 |
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Molecular Mass | 260.0645 |
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SMILES | O=C1CC(=O)N(C2OC(CO)C(O)C2O)C(=O)N1 |
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InChI Key | ORKMJGCPXNATJL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyrimidine nucleosides |
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Subclass | pyrimidine nucleosides |
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Direct Parent | pyrimidine nucleosides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsbarbituric acid derivativescarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivativepyrimidine1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosidedicarboximideprimary alcoholorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranbarbiturateoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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