| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:45 UTC |
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| Update Date | 2025-03-25 00:57:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223918 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H13N3O2 |
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| Molecular Mass | 243.1008 |
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| SMILES | NC(=O)Nc1ccc(Oc2ccc(N)cc2)cc1 |
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| InChI Key | ZWAFXLCIKFRYJF-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 | carbonyl compoundsdiarylethershydrocarbon derivativesn-phenylureasorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundsprimary amines |
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| Substituents | diaryl etherphenol ethercarbonyl groupethercarbonic acid derivativearomatic homomonocyclic compoundn-phenylureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundphenoxy compounddiphenyletheramineorganooxygen compound |
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