| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:25:13 UTC |
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| Update Date | 2025-03-21 18:38:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00122869 |
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| Frequency | 21.0 |
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| Structure | |
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| Chemical Formula | C14H19N5O6 |
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| Molecular Mass | 353.1335 |
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| SMILES | OCC1OC(n2cnc3c(N4CC(O)C(O)C4)ncnc32)C(O)C1O |
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| InChI Key | KHRSYSXSNBKXNY-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 | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativespyrrolidinessecondary alcoholstetrahydrofurans |
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| Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylaminepyrrolidineprimary alcoholimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosideheteroaromatic compoundaminopyrimidineoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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