Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:34 UTC |
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Update Date | 2025-03-21 18:01:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032676 |
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Frequency | 240.1 |
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Structure | |
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Chemical Formula | C6H8N6O |
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Molecular Mass | 180.076 |
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SMILES | Cn1c(N)nc2[nH]c(N)nc(=O)c21 |
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InChI Key | PCISTKAEYZUXLE-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 derivativespyrimidonesvinylogous amides |
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Substituents | vinylogous amideazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compoundazolen-substituted imidazole |
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