| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:28 UTC |
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| Update Date | 2025-03-21 18:04:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049245 |
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| Frequency | 67.1 |
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| Structure | |
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| Chemical Formula | C17H27ClN8O |
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| Molecular Mass | 394.1996 |
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| SMILES | CC(=O)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | JIKHRXOQTLWBEL-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 compounds |
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| Substituents | monocyclic benzene moietycarbonyl groupimineorganochloridecarboxylic acid derivativeorganohalogen compoundorganic oxideorganopnictogen compound1-arylbiguanideacetamidearyl chloridechlorobenzenecarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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