| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:13 UTC |
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| Update Date | 2025-03-21 18:36:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00113299 |
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| Frequency | 73.7 |
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| Structure | |
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| Chemical Formula | C7H8N6O2 |
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| Molecular Mass | 208.0709 |
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| SMILES | CC(=O)Nc1nc2c(=O)[nH]c(N)nc2[nH]1 |
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| InChI Key | RYLLLOAAVILIIC-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 | acetamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-acetylarylaminesorganic oxidesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | carbonyl grouplactamn-acetylarylamineamino acid or derivativespyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundacetamideazolevinylogous amideazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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