Record Information |
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HMDB Status | quantified |
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Creation Date | 2024-02-20 23:39:02 UTC |
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Update Date | 2025-03-21 17:58:16 UTC |
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HMDB ID | HMDB0000786 |
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Metabolite Identification |
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DeepMet ID | DMID00013272 |
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Name | Oxypurinol |
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Frequency | 1139.9 |
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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=c1nc2[nH][nH]cc-2c(=O)[nH]1 |
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InChI Key | HXNFUBHNUDHIGC-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 | xanthines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkaloids and derivativesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrazolespyrazolo[3,4-d]pyrimidinespyrimidonesvinylogous amides |
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Substituents | pyrazolo[3,4-d]pyrimidinevinylogous amidecarbonic acid derivativelactamazacycleheteroaromatic compoundpyrimidonexanthinepyrazolepyrimidineorganic oxidealkaloid or derivativespyrazolopyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole |
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