| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:35:16 UTC |
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| Update Date | 2025-03-21 18:46:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00146253 |
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| Frequency | 26.9 |
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| Structure | |
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| Chemical Formula | C6H5N5O2 |
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| Molecular Mass | 179.0443 |
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| SMILES | O=CNc1nc(O)nc2nc[nH]c12 |
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| InChI Key | CRYXZMQTDZXYQC-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 | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidinesimidazolesimidolactamsn-arylamidesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carbonyl groupazacycleheteroaromatic compoundn-arylamidehydroxypyrimidinecarboxamide groupcarboxylic acid derivativepyrimidinesecondary carboxylic acid amideorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepurineorganic nitrogen compoundimidolactamorganooxygen compoundazole |
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