| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:00 UTC |
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| Update Date | 2025-03-25 00:50:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178551 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H8N4O3 |
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| Molecular Mass | 208.0596 |
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| SMILES | Cn1cnc2c1c(=O)n(C=O)c(=O)n2C |
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| InChI Key | WFBXVWRBPHCHID-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-acyl ureasn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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| Substituents | lactampyrimidonepurinonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundureideazolen-substituted imidazolevinylogous amiden-acyl ureacarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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