Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:20 UTC |
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Update Date | 2025-03-21 18:00:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00027448 |
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Frequency | 148.1 |
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Structure | |
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Chemical Formula | C8H8N2O4 |
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Molecular Mass | 196.0484 |
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SMILES | NC(=O)Nc1ccc(O)c(C(=O)O)c1 |
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InChI Key | DHTQAOGOWWJYQK-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 | n-phenylureas |
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Direct Parent | n-phenylureas |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoidsbenzoic acidsbenzoyl derivativescarbonyl compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssalicylic acidsvinylogous acids |
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Substituents | carbonyl groupcarboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidsalicylic acidcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compound1-carboxy-2-haloaromatic compoundbenzoic acidcarbonic acid derivativebenzoic acid or derivativeshydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidn-phenylureamonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativesphenolhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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