Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:35:24 UTC |
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Update Date | 2025-03-21 17:56:58 UTC |
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HMDB ID | HMDB0000481 |
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Metabolite Identification |
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DeepMet ID | DMID00004784 |
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Name | Allopurinol riboside |
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Frequency | 1548.8 |
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Structure | |
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Chemical Formula | C10H12N4O5 |
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Molecular Mass | 268.0808 |
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SMILES | O=c1[nH]cnc2c1cnn2C1OC(CO)C(O)C1O |
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InChI Key | KFQUAMTWOJHPEJ-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 | pyrazolo[3,4-d]pyrimidine glycosides |
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Subclass | pyrazolo[3,4-d]pyrimidine glycosides |
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Direct Parent | pyrazolo[3,4-d]pyrimidine glycosides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrazolo[3,4-d]pyrimidinespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampyrazolo[3,4-d]pyrimidine glycosidemonosaccharidepyrimidonepyrazolepyrimidinesaccharideorganic oxidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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