| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:55:46 UTC |
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| Update Date | 2025-03-21 18:53:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00194431 |
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| Frequency | 32.3 |
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| Structure | |
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| Chemical Formula | C7H6N4O3 |
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| Molecular Mass | 194.044 |
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| SMILES | O=C(O)Cn1cnc2c(=O)nc[nH]c21 |
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| InChI Key | UAPMVQVCHTYAII-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 | alpha amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | carbonyl groupcarboxylic acidpyrimidonealpha-amino acid or derivativescarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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