Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:17 UTC |
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Update Date | 2025-03-25 00:47:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160797 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H5N5O3 |
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Molecular Mass | 195.0392 |
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SMILES | Nc1nc2c([nH]c(=O)n2C=O)c(=O)[nH]1 |
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InChI Key | JXMPAZGREYOCCG-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 compoundscarbonyl compoundscarbonylimidazolesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-acyl ureasn-acylimidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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Substituents | carbonyl grouplactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundureideazolen-substituted imidazolevinylogous amiden-acyl ureaimidazole-1-carbonyl groupcarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundn-acylimidazolehypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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