Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:23 UTC |
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Update Date | 2025-03-25 00:47:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163311 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H15N3O3 |
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Molecular Mass | 285.1113 |
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SMILES | C=CC1=C(C)C(=Cc2[nH]c(C=CC(=O)O)nc2C)NC1=O |
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InChI Key | QCZSKFRAQBMTLD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | 2,4,5-trisubstituted imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | carbonyl grouplactamcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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