| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:26:50 UTC |
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| Update Date | 2025-03-21 18:39:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00126636 |
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| Frequency | 20.2 |
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| Structure | |
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| Chemical Formula | C14H15IN2O |
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| Molecular Mass | 354.0229 |
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| SMILES | NCCc1ccc(Oc2ccc(N)cc2)c(I)c1 |
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| InChI Key | KWAFLWLYGGNFIG-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 | diphenylethers |
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| Direct Parent | diphenylethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl iodidesdiarylethershydrocarbon derivativesiodobenzenesmonoalkylaminesorganoiodidesorganopnictogen compoundsphenol ethersphenoxy compounds |
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| Substituents | diaryl etherphenol etheretherorganohalogen compoundiodobenzeneorganoiodidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminearyl iodideprimary amineorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletheramineorganooxygen compound |
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