Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:47 UTC |
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Update Date | 2025-03-21 18:38:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121866 |
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Frequency | 51.0 |
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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)c1nc2c(O)nc(=O)n(C3OC(CO)C(O)C3O)c2[nH]1 |
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InChI Key | QZCUDQQDKYMLOZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | imidazopyrimidines |
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Subclass | purines and purine derivatives |
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Direct Parent | xanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkaloids and derivativesaminoimidazolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurinonespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | monosaccharidepyrimidonehydroxypyrimidinepurinonepyrimidinesaccharideorganic oxideaminoimidazolearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcoholazolealcoholcarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundxanthineoxacyclealkaloid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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