| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:36 UTC |
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| Update Date | 2025-03-25 01:01:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248483 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H11N5O2 |
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| Molecular Mass | 257.0913 |
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| SMILES | Cn1c(N)nc2c([nH]c(=O)n2-c2ccccc2)c1=O |
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| InChI Key | PXTXHYMVFUCTIO-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | phenylimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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| Substituents | monocyclic benzene moietylactampyrimidoneimidazopyrimidinepurinonepyrimidine1-phenylimidazoleorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundn-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhypoxanthinehydrocarbon derivativebenzenoidpurineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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