Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:20 UTC |
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Update Date | 2025-03-21 18:00:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029768 |
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Frequency | 141.9 |
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Structure | |
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Chemical Formula | C6H6N4O |
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Molecular Mass | 150.0542 |
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SMILES | COc1ncnc2nc[nH]c12 |
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InChI Key | GOILPRCCOREWQE-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 | purines and purine derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganopnictogen compoundspyrimidines and pyrimidine derivatives |
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Substituents | etherazacycleheteroaromatic compoundalkyl aryl etherpyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundorganooxygen compoundazole |
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