Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:42 UTC |
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Update Date | 2025-03-25 00:48:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170913 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H12N2O3 |
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Molecular Mass | 208.0848 |
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SMILES | CNc1ccc(NC(C)=O)c(C(=O)O)c1 |
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InChI Key | CJMPKJLEXCNGSK-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 | benzoic acids and derivatives |
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Direct Parent | acylaminobenzoic acid and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compoundsacetamidesacetanilidesamino acidsbenzoic acidsbenzoyl derivativescarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenylalkylaminessecondary alkylarylaminessecondary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl groupcarboxylic acidn-acetylarylamineamino acid or derivativesamino acidbenzoyln-arylamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundbenzoic acidacetamidevinylogous amideacylaminobenzoic acid or derivativesacetanilidesecondary aminecarboxamide groupsecondary aliphatic/aromatic aminearomatic homomonocyclic compoundanilidesecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundphenylalkylaminehydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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