Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:46 UTC |
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Update Date | 2025-03-21 18:00:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00028453 |
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Frequency | 132.3 |
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Structure | |
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Chemical Formula | C11H16N2O6 |
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Molecular Mass | 272.1008 |
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SMILES | COC1C(CO)OC(n2ccc(=O)[nH]c2=O)C1OC |
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InChI Key | AFYOQJHEUAMLEX-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 compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonestetrahydrofuransvinylogous amides |
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Substituents | alcoholvinylogous amideethercarbonic acid derivativelactamaromatic heteromonocyclic compoundazacycletetrahydrofuranheteroaromatic compoundpyrimidonedialkyl etherpyrimidineoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepyrimidine nucleosideorganic nitrogen compoundprimary alcoholorganoheterocyclic compoundorganooxygen compound |
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