| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:25 UTC |
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| Update Date | 2025-03-25 00:53:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199920 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H13N5O2 |
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| Molecular Mass | 283.1069 |
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| SMILES | Cn1cnc2[nH]c(NC(=O)Cc3ccccc3)nc(=O)c21 |
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| InChI Key | PMDJHVANDYORDF-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 oxidesorganopnictogen compoundsphenylacetamidespurines and purine derivativespyrimidonessecondary carboxylic acid amidesvinylogous amides |
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| Substituents | monocyclic benzene moietycarbonyl grouppyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundphenylacetamideazolen-substituted imidazolevinylogous amideazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhypoxanthinehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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