| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:54:08 UTC |
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| Update Date | 2025-03-25 00:51:34 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02187949 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H21ClN6O2 |
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| Molecular Mass | 340.1415 |
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| SMILES | CC(=O)NCCCCONC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | XPOCGEKTKOBCHJ-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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