Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:38 UTC |
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Update Date | 2025-03-21 18:01:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035231 |
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Frequency | 101.4 |
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Structure | |
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Chemical Formula | C22H32Cl2N10 |
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Molecular Mass | 506.2188 |
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SMILES | N=C(NCCCCCCNC(=N)NC(N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | GCVZOYWWHHJMPR-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 derivativesphenylalkylaminessecondary alkylarylamines |
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Substituents | monocyclic benzene moietyortho amideimineorganochlorideorganohalogen compoundorganopnictogen compound1-arylbiguanideorthocarboxylic acid derivativearyl chloridechlorobenzenecarboximidamidesecondary aminesecondary aliphatic/aromatic aminearyl halidearomatic homomonocyclic compoundphenylalkylaminehydrocarbon derivativebenzenoidprimary aliphatic aminehalobenzeneamine |
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