| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:01 UTC |
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| Update Date | 2025-03-25 00:55:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02210567 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H18ClN3O |
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| Molecular Mass | 279.1138 |
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| SMILES | C=CCCCCC(=O)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | JIUNZBWGXBGKDH-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 | halobenzenes |
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| Direct Parent | chlorobenzenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridescarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesn-acyl aminesorganic oxidesorganochloridesorganopnictogen compounds |
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| Substituents | aryl chloridechlorobenzenecarbonyl groupguanidineimineorganochloridecarboximidamidecarboxylic acid derivativeorganohalogen compoundn-acyl-aminearyl halidearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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