Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:30 UTC |
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Update Date | 2025-03-25 00:45:34 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149941 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H9N5O2 |
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Molecular Mass | 219.0756 |
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SMILES | Nc1nc2c(ncn2C2OC3CC32)c(=O)[nH]1 |
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InChI Key | JPHNYQMJKXZACW-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 compoundsoxacyclic compoundsoxetanesprimary aminespurines and purine derivativespyrimidonestetrahydrofuransvinylogous amides |
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Substituents | lactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacycleorganic oxygen compoundoxetanehypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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