| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:02:31 UTC |
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| Update Date | 2025-03-21 18:07:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00068183 |
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| Frequency | 139.7 |
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| Structure | |
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| Chemical Formula | C11H9N5O |
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| Molecular Mass | 227.0807 |
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| SMILES | Nc1nc(=O)c2nc(-c3ccccc3)[nH]c2[nH]1 |
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| InChI Key | ZHAJBELUFTTYOD-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 derivativeshypoxanthinesimidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | monocyclic benzene moietypyrimidoneimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacycleheteroaromatic compoundorganic oxygen compound2-phenylimidazolehypoxanthinehydrocarbon derivativebenzenoidprimary aminepurineorganic nitrogen compoundamineorganooxygen compound |
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