| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:58:23 UTC |
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| Update Date | 2025-03-21 18:05:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00058350 |
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| Frequency | 54.2 |
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| Structure | |
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| Chemical Formula | C15H10F2N2O2 |
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| Molecular Mass | 288.071 |
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| SMILES | OC1=NC(c2ccc(F)cc2)(c2ccc(F)cc2)C(O)=N1 |
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| InChI Key | OQEQEUCZWDWVLA-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 fluoridesazacyclic compoundsfluorobenzeneshydrocarbon derivativesimidazolesorganofluoridesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aryl fluoridediphenylmethanearomatic heteromonocyclic compoundazacycleorganofluorideorganic 1,3-dipolar compoundorganohalogen compoundaryl halidepropargyl-type 1,3-dipolar organic compoundfluorobenzeneorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganoheterocyclic compoundorganooxygen compound |
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