| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:20 UTC |
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| Update Date | 2025-03-21 18:38:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00123123 |
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| Frequency | 21.0 |
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| Structure | |
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| Chemical Formula | C9H12N2O6 |
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| Molecular Mass | 244.0695 |
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| SMILES | O=c1ncn(C2OC(CO)C(O)C2O)cc1O |
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| InChI Key | VJPMAHPYWWXVAG-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 | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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| Substituents | alcoholvinylogous amidearomatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundmonosaccharidepyrimidonehydroxypyrimidinepyrimidineoxacyclesaccharideorganic oxideorganic oxygen compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativepyrimidine nucleosideorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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