Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:15 UTC |
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Update Date | 2025-03-25 00:48:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169858 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H19N3O5 |
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Molecular Mass | 285.1325 |
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SMILES | CCOC1C(CO)OC(n2ccc(=N)n(C)c2=O)C1O |
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InChI Key | HISVIOUKSKYSDR-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 derivativesimidolactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofuransureas |
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Substituents | etheraromatic heteromonocyclic compoundmonosaccharidepyrimidonedialkyl etherpyrimidineureasaccharideorganic oxideorganonitrogen compoundorganopnictogen compoundpyrimidine nucleosideprimary alcoholimidolactamorganoheterocyclic compoundalcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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