Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:39 UTC |
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Update Date | 2025-03-21 18:35:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104604 |
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Frequency | 25.9 |
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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 | Cn1c(=O)[nH]c2[nH]c(NC=O)nc(=O)c21 |
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InChI Key | OKQVXYIHDIWLGF-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 compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-arylamidesn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouppyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolen-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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