| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:47 UTC |
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| Update Date | 2025-03-21 18:33:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097560 |
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| Frequency | 28.3 |
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| Structure | |
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| Chemical Formula | C16H29ClN10 |
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| Molecular Mass | 396.2265 |
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| SMILES | N=C(NCCCCCCNC(=N)NC(N)N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | KDYIEJVUKKAZOQ-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 | aryl chloridescarboximidamideschlorobenzeneshydrocarbon derivativesiminesmonoalkylaminesorganochloridesorganopnictogen compoundsortho amidesorthocarboxylic acid derivatives |
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| Substituents | aryl chloridechlorobenzenemonocyclic benzene moietyortho amideimineorganochloridecarboximidamideorganohalogen compoundaryl halidearomatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivative1-arylbiguanidebenzenoidprimary aliphatic aminehalobenzeneorthocarboxylic acid derivative |
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