Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:04 UTC |
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Update Date | 2025-03-25 00:45:47 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151282 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H9N5O3 |
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Molecular Mass | 223.0705 |
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SMILES | Cn1c(C(N)=O)nc2c1c(=O)[nH]c(=O)n2C |
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InChI Key | IIMWCEMPPRTLHE-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 | purinones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrimidonesvinylogous amides |
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Substituents | primary carboxylic acid amidelactampyrimidonecarboxylic acid derivative2-heteroaryl carboxamidepurinonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide grouporganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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