| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:50:24 UTC |
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| Update Date | 2025-03-21 18:02:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00039468 |
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| Frequency | 88.1 |
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| Structure | |
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| Chemical Formula | C16H25ClN6O |
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| Molecular Mass | 352.1778 |
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| SMILES | CC(=O)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | ZFIISIBDSJEZQX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | 1-arylbiguanides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | acetamidesaryl chloridescarbonyl compoundscarboximidamidescarboxylic acids and derivativeschlorobenzeneshydrocarbon derivativesiminesorganic oxidesorganochloridesorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | monocyclic benzene moietycarbonyl groupimineorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxideorganopnictogen compound1-arylbiguanideacetamidearyl chloridechlorobenzenecarboximidamidecarboxamide grouparyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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