Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:28 UTC |
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Update Date | 2025-03-21 18:37:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116322 |
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Frequency | 44.3 |
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Structure | |
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Chemical Formula | C10H13N5O5 |
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Molecular Mass | 283.0917 |
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SMILES | Nc1ncnc2c1c(=O)[nH]n2C1OC(CO)C(O)C1O |
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InChI Key | IEZYPFZIJPBGGL-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 derivativesimidolactamslactamsmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminespyrazolespyrazolo[3,4-d]pyrimidinespyrazolonespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampyrazolo[3,4-d]pyrimidine glycosidemonosaccharidepyrazolepyrimidinesaccharideorganic oxidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamorganoheterocyclic compoundazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundpyrazolinone |
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