Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:38:56 UTC |
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Update Date | 2025-03-21 17:58:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013028 |
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Frequency | 863.4 |
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Structure | |
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Chemical Formula | C10H12N4O6 |
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Molecular Mass | 284.0757 |
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SMILES | OCC1OC(n2ncc3c(O)nc(O)nc32)C(O)C1O |
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InChI Key | SPSBENFQECZQSA-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 derivativeshydroxypyrimidinesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrazolo[3,4-d]pyrimidinessecondary alcoholstetrahydrofurans |
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Substituents | pyrazolo[3,4-d]pyrimidine glycosidemonosaccharidehydroxypyrimidinepyrazolepyrimidinesaccharidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolepyrazolo[3,4-d]pyrimidinealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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