| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:37:36 UTC |
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| Update Date | 2025-03-21 17:57:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00009903 |
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| Frequency | 683.3 |
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| Structure | |
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| Chemical Formula | C7H9N5O |
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| Molecular Mass | 179.0807 |
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| SMILES | Cn1c(N)nc2ncn(C)c2c1=O |
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| InChI Key | TUUZAYXHOVBKGD-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidones |
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| Substituents | lactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundazolen-substituted imidazole |
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