| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:12 UTC |
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| Update Date | 2025-03-25 00:49:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02176671 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H25N5O10 |
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| Molecular Mass | 459.1601 |
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| SMILES | CN(C)c1nc2c(O)nc(=O)n(C3OC(CO)C(O)C3O)c2n1C1OC(CO)C(O)C1O |
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| InChI Key | VWJTYNKHFJENMI-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 | purine nucleosides |
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| Subclass | purine nucleosides |
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| Direct Parent | purine nucleosides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | alkaloids and derivativesaminoimidazolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesmonosaccharidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurinonespyrimidonessecondary alcoholstetrahydrofuransxanthines |
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| Substituents | monosaccharidepyrimidonehydroxypyrimidineimidazopyrimidinepurinonepyrimidinesaccharideorganic oxideaminoimidazolearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholcarbonic acid derivativeazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundxanthineoxacyclealkaloid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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