Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:41 UTC |
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Update Date | 2025-03-25 00:46:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02152725 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C21H28ClN9O |
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Molecular Mass | 457.2105 |
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SMILES | N=C(N=Nc1ccc(O)cc1)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | OYJBRGQLOPMWFM-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 benzenoidsaryl chloridesazo compoundscarboximidamideschlorobenzeneshydrocarbon derivativesiminesorganochloridesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | monocyclic benzene moietyimineorganochloride1-hydroxy-2-unsubstituted benzenoidorganohalogen compoundazo compoundpropargyl-type 1,3-dipolar organic compoundorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzeneorganic 1,3-dipolar compoundcarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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