| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:17 UTC |
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| Update Date | 2025-03-21 18:29:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079683 |
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| Frequency | 36.6 |
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| Structure | |
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| Chemical Formula | C12H13ClN2O3 |
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| Molecular Mass | 268.0615 |
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| SMILES | CC(=O)NCCC(=O)c1cc(Cl)ccc1NC=O |
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| InChI Key | FKHWTFAPCCRWMA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesanilidesaryl alkyl ketonesaryl chloridesbenzoyl derivativescarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesn-arylamidesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amidesvinylogous amides |
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| Substituents | monocyclic benzene moietyaryl alkyl ketoneorganochloridebenzoyln-arylamidecarboxylic acid derivativeorganohalogen compoundorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidearyl chloridechlorobenzenevinylogous amidecarboxamide grouparyl halidearomatic homomonocyclic compoundanilidesecondary carboxylic acid amidehydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzenealkyl-phenylketone |
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