Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:34:52 UTC |
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Update Date | 2025-03-21 17:56:46 UTC |
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HMDB ID | HMDB0001182 |
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Metabolite Identification |
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DeepMet ID | DMID00003520 |
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Name | 6,8-Dihydroxypurine |
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Frequency | 4506.8 |
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Structure | |
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Chemical Formula | C5H4N4O2 |
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Molecular Mass | 152.0334 |
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SMILES | O=c1[nH]c2nc[nH]c(=O)c2[nH]1 |
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InChI Key | BYUOBSUZYQAFJM-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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Substituents | vinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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