Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:49 UTC |
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Update Date | 2025-03-21 18:01:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035701 |
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Frequency | 99.6 |
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Structure | |
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Chemical Formula | C13H19N5O6 |
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Molecular Mass | 341.1335 |
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SMILES | CN(C)c1nc(=O)c2ncn(C3OC(CO)C(O)C(O)C3O)c2[nH]1 |
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InChI Key | GEELKKONAYYACZ-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 | hypoxanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminopyrimidines and derivativesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspurines and purine derivativespyrimidonessecondary alcoholsvinylogous amides |
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Substituents | monosaccharidepyrimidonepyrimidinesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxanedialkylarylamineprimary alcoholazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundaminopyrimidineoxacycleorganic oxygen compoundsecondary alcoholhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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