Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:39 UTC |
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Update Date | 2025-03-21 18:34:43 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00102136 |
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Frequency | 37.3 |
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Structure | |
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Chemical Formula | C12H17N5O6 |
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Molecular Mass | 327.1179 |
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SMILES | CN(C)c1nc(=O)c2c(=O)[nH]n(C3OC(CO)C(O)C3O)c2[nH]1 |
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InChI Key | SINDLHBEHNEICX-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 | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeslactamsmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrazolespyrazolo[3,4-d]pyrimidinespyrazolonespyrimidonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampyrazolo[3,4-d]pyrimidine glycosidemonosaccharidepyrimidonepyrazolepyrimidinesaccharideorganic oxidepyrazolopyrimidinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcoholorganoheterocyclic compoundazolepyrazolo[3,4-d]pyrimidinealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundaminopyrimidineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundpyrazolinone |
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