Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:54 UTC |
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Update Date | 2025-03-21 18:02:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038359 |
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Frequency | 91.3 |
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Structure | |
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Chemical Formula | C8H10N2O2 |
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Molecular Mass | 166.0742 |
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SMILES | CC(=O)Nc1c(N)cccc1O |
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InChI Key | KNJYLGXYEAJNBK-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 | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetamidesamino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amides |
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Substituents | carbonyl groupn-acetylarylamineamino acid or derivatives1-hydroxy-2-unsubstituted benzenoidn-arylamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundacetamideacetanilide1-hydroxy-4-unsubstituted benzenoidcarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundphenolhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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