Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:50 UTC |
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Update Date | 2025-03-25 00:48:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166697 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H13N3O4 |
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Molecular Mass | 275.0906 |
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SMILES | CC(=O)Nc1[nH]c(=O)n(C)c(=O)c1Oc1ccccc1 |
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InChI Key | FZDVTGZSPFZDTL-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | ethers |
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Direct Parent | diarylethers |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeslactamsn-acetylarylaminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundspyrimidonessecondary carboxylic acid amidesvinylogous amides |
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Substituents | diaryl etherphenol ethermonocyclic benzene moietycarbonyl grouplactamn-acetylarylaminearomatic heteromonocyclic compoundpyrimidonen-arylamidecarboxylic acid derivativepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamidevinylogous amidecarbonic acid derivativeazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compound |
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