| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:53:18 UTC |
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| Update Date | 2025-03-21 18:03:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00046469 |
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| Frequency | 72.1 |
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| Structure | |
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| Chemical Formula | C22H29Cl2N9O |
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| Molecular Mass | 505.1872 |
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| SMILES | N=C(NCCCCCCNC(=N)NC(=O)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | MEUUWVFEOGQPTR-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 chloridescarbonyl compoundscarboximidamideschlorobenzeneshydrocarbon derivativesiminesn-phenylureasorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietycarbonyl groupimineorganochlorideorganohalogen compoundorganic oxideorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzenecarbonic acid derivativecarboximidamidearyl halidearomatic homomonocyclic compoundn-phenylureaorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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