| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:16:36 UTC |
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| Update Date | 2025-03-25 00:59:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02239183 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H7N7O |
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| Molecular Mass | 205.0712 |
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| SMILES | Cn1cnn2c3c(=O)nc(N)[nH]c3nc12 |
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| InChI Key | ULGULKDDRJHAAB-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 derivativesimidazolesn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonestriazolesvinylogous amides |
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| Substituents | triazolepyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amide1,2,4-triazoleazacycleheteroaromatic compoundorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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