| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:12 UTC |
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| Update Date | 2025-03-21 18:28:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00074635 |
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| Frequency | 39.7 |
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| Structure | |
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| Chemical Formula | C15H11BrN2O2 |
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| Molecular Mass | 330.0004 |
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| SMILES | OC1=NC(c2ccccc2)(c2ccc(Br)cc2)C(O)=N1 |
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| InChI Key | POMIFDDEWLQZOM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl bromidesazacyclic compoundsbromobenzeneshydrocarbon derivativesimidazolesorganobromidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | diphenylmethanearomatic heteromonocyclic compoundazacyclebromobenzeneorganic 1,3-dipolar compoundorganohalogen compoundaryl halidepropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganobromideorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzenearyl bromideorganoheterocyclic compoundorganooxygen compound |
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