Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:46 UTC |
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Update Date | 2025-03-25 00:46:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152938 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14N2O3 |
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Molecular Mass | 270.1004 |
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SMILES | NC(=O)Cc1ccc(Nc2ccccc2C(=O)O)cc1 |
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InChI Key | DOEQPDGKIUNYBA-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 | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compoundsamino acidsbenzoic acidsbenzoyl derivativescarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidessecondary aminesvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl groupcarboxylic acidamino acid or derivativesamino acidbenzoylcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundbenzoic acidphenylacetamidevinylogous amidebenzoic acid or derivativessecondary aminecarboxamide grouparomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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