| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:17:43 UTC |
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| Update Date | 2025-03-25 01:00:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02241752 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H13N5O |
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| Molecular Mass | 255.112 |
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| SMILES | CC(c1ccccc1)c1nc2c(=O)[nH]c(N)nc2[nH]1 |
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| InChI Key | VIBQSBAXQOZUDP-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 compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | monocyclic benzene moietylactampyrimidonepyrimidineorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundazolevinylogous amideazacycleheteroaromatic compoundorganic oxygen compoundhypoxanthinehydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundamineorganooxygen compound |
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