Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:19 UTC |
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Update Date | 2025-03-21 18:01:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032108 |
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Frequency | 153.7 |
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Structure | |
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Chemical Formula | C6H6N4O2 |
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Molecular Mass | 166.0491 |
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SMILES | Cn1c(=O)[nH]c2[nH]c(=O)ncc21 |
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InChI Key | VUEPTPQOGDTQKY-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 | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidones |
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Substituents | carbonic acid derivativeazacycleheteroaromatic compoundpyrimidonepurinonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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