| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:45:20 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 | DMID00027445 |
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| Frequency | 138.3 |
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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=C1NC(=O)N(C2OC(CO)C(O)C2O)CC1O |
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| InChI Key | LVJIQETYDFWZLJ-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 compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofurans |
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| Substituents | carbonyl groupmonosaccharidepyrimidonecarboxylic acid derivativepyrimidine1,3-diazinanesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosidedicarboximideprimary alcoholureideorganoheterocyclic compoundalcoholn-acyl ureacarbonic acid derivativeazacycletetrahydrofuranoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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