Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:07 UTC |
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Update Date | 2025-03-21 18:00:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00026925 |
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Frequency | 141.6 |
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Structure | |
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Chemical Formula | C12H17N5O5 |
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Molecular Mass | 311.123 |
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SMILES | Cn1cnc2c(ncn2C2OC(CO)C(O)C(O)C2O)c1=N |
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InChI Key | HAHWWVOAEFFVGI-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 | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspyrimidines and pyrimidine derivativessecondary alcohols |
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Substituents | monosaccharidepyrimidinesaccharidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholimidolactamazolen-substituted imidazolealcoholazacycleheteroaromatic compoundoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compound |
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