| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:01 UTC |
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| Update Date | 2025-03-25 00:50:04 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02178586 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H10N4O3 |
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| Molecular Mass | 258.0753 |
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| SMILES | Cn1cnc2c([nH]c(=O)n2-c2ccc(O)cc2)c1=O |
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| InChI Key | XSIDHMYYXXAPGC-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 derivativeshypoxanthinesimidazoleslactamsn-substituted imidazolesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesvinylogous amides |
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| Substituents | monocyclic benzene moietylactam1-hydroxy-2-unsubstituted benzenoidpyrimidoneimidazopyrimidinepurinonepyrimidine1-phenylimidazoleorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundn-substituted imidazolevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhypoxanthinephenolhydrocarbon derivativebenzenoidpurineorganic nitrogen compoundorganooxygen compound |
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