Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:58 UTC |
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Update Date | 2025-03-21 17:58:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00015357 |
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Frequency | 283.2 |
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Structure | |
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Chemical Formula | C11H15N5O4 |
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Molecular Mass | 281.1124 |
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SMILES | Cn1cnc2c(cnn2C2OC(CO)C(O)C2O)c1=N |
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InChI Key | LGYBSRISASYIGR-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 derivativesimidolactamsmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrazolo[3,4-d]pyrimidinespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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Substituents | pyrazolo[3,4-d]pyrimidine glycosidemonosaccharidepyrazolepyrimidinesaccharidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolepyrazolo[3,4-d]pyrimidinealcoholazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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