Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:17 UTC |
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Update Date | 2025-03-21 17:58:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013812 |
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Frequency | 321.9 |
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Structure | |
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Chemical Formula | C15H22N6O4 |
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Molecular Mass | 350.1703 |
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SMILES | CN1CCN(c2ncnc3c2ncn3C2OC(CO)C(O)C2O)CC1 |
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InChI Key | XSYVIGUUPQSAET-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-arylpiperazinesn-methylpiperazinesn-substituted imidazolesorganopnictogen compoundsoxacyclic compoundsprimary alcoholspurines and purine derivativessecondary alcoholstetrahydrofuranstrialkylamines |
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Substituents | monosaccharideimidazopyrimidinepyrimidinesaccharidepiperazinearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylamineprimary alcoholimidolactamtertiary amineorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranpurine nucleosiden-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazineaminopyrimidineoxacycleorganic oxygen compound1,4-diazinanesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundaminen-arylpiperazineorganooxygen compound |
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