| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:48 UTC |
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| Update Date | 2025-03-21 18:04:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00052349 |
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| Frequency | 62.2 |
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| Structure | |
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| Chemical Formula | C9H14N2O5 |
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| Molecular Mass | 230.0903 |
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| SMILES | O=C1NCC=CN1C1OC(CO)C(O)C1O |
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| InChI Key | NVRAAJMSMZQKRW-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 compoundshydrocarbon derivativeshydropyrimidinesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupcarbonic acid derivativeazacycletetrahydrofuranmonosaccharidepyrimidone1,2,3,4-tetrahydropyrimidineoxacyclesaccharideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidinesecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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