Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:42 UTC |
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Update Date | 2025-03-21 18:39:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126319 |
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Frequency | 26.8 |
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Structure | |
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Chemical Formula | C7H7N5O3 |
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Molecular Mass | 209.0549 |
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SMILES | CC(=O)Nc1nc(=O)c2[nH]c(=O)[nH]c2[nH]1 |
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InChI Key | WLCXQYAFCGUKST-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 | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-acetylarylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl groupn-acetylarylaminepyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundacetamideazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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