| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:49 UTC |
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| Update Date | 2025-03-25 00:47:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159787 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H8N4O2 |
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| Molecular Mass | 228.0647 |
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| SMILES | O=c1nc[nH]c2[nH]c(-c3ccc(O)cc3)nc12 |
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| InChI Key | HZMYSDCRKFQABE-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 | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | monocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidpyrimidoneimidazopyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacycleheteroaromatic compoundorganic oxygen compound2-phenylimidazolehypoxanthinephenolhydrocarbon derivativebenzenoidpurineorganic nitrogen compoundorganooxygen compound |
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