Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:54:03 UTC |
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Update Date | 2025-03-21 18:04:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00048265 |
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Frequency | 86.2 |
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Structure | |
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Chemical Formula | C7H9N5O2 |
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Molecular Mass | 195.0756 |
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SMILES | Nc1nc2c(ncn2CCO)c(=O)[nH]1 |
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InChI Key | ZXOYFKBSRZDBBD-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 | alcohols and polyolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | lactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolealcoholvinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundhypoxanthinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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