Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:50:40 UTC |
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Update Date | 2025-03-21 18:02:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00040111 |
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Frequency | 86.3 |
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Structure | |
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Chemical Formula | C7H8N4O |
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Molecular Mass | 164.0698 |
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SMILES | Cn1cnc2c1cnc(=O)n2C |
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InChI Key | YHYZAQVKFRVZTE-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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