| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:01 UTC |
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| Update Date | 2025-03-21 18:37:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117668 |
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| Frequency | 22.3 |
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| Structure | |
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| Chemical Formula | C23H32ClN9O |
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| Molecular Mass | 485.2418 |
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| SMILES | N=C(Cc1ccc(O)cc1)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | SRIPRWUGBFXQPA-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 | 1-hydroxy-2-unsubstituted benzenoidsamidinesaryl chloridescarboximidamideschlorobenzeneshydrocarbon derivativesiminesorganochloridesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyimineorganochloride1-hydroxy-2-unsubstituted benzenoidamidineorganohalogen compoundorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzenecarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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