Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 14:44:51 UTC |
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Update Date | 2025-03-25 00:48:11 UTC |
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HMDB ID | HMDB0244393 |
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Metabolite Identification |
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DeepMet ID | DMID02166713 |
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Name | Tacedinaline |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H15N3O2 |
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Molecular Mass | 269.1164 |
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SMILES | CC(=O)Nc1ccc(C(=O)Nc2ccccc2N)cc1 |
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InChI Key | VAZAPHZUAVEOMC-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 | benzanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesacetanilidesacylaminobenzoic acid and derivativesamino acids and derivativesbenzamidesbenzoyl derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amides |
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Substituents | carbonyl groupbenzaniliden-acetylarylamineamino acid or derivativesbenzoyln-arylamidecarboxylic acid derivativebenzamideorganic oxideorganonitrogen compoundorganopnictogen compoundacetamideacylaminobenzoic acid or derivativesacetanilidebenzoic acid or derivativescarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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