Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:26 UTC |
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Update Date | 2025-03-25 00:48:48 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02170286 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H37ClN4O |
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Molecular Mass | 408.2656 |
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SMILES | CCCCCCCCCCCCCCNC(=N)NC(=O)Nc1ccc(Cl)cc1 |
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InChI Key | JEBYUNDRYBCONJ-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 | aryl chloridescarbonyl compoundscarboximidamideschlorobenzenesguanidineshydrocarbon derivativesiminesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compounds |
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Substituents | aryl chloridechlorobenzenecarbonyl groupcarbonic acid derivativeguanidineimineorganochloridecarboximidamideorganohalogen compoundaryl halidearomatic homomonocyclic compoundn-phenylureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzeneorganooxygen compound |
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