| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:37 UTC |
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| Update Date | 2025-03-21 18:37:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00116694 |
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| Frequency | 37.7 |
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| Structure | |
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| Chemical Formula | C7H8N4O2 |
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| Molecular Mass | 180.0647 |
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| SMILES | Cc1nc(=O)c2c([nH]1)[nH]c(=O)n2C |
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| InChI Key | ZGTIEJTTYPULBO-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 carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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| Substituents | vinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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