Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:45 UTC |
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Update Date | 2025-03-25 00:51:06 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184730 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H28Cl2N8O2 |
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Molecular Mass | 506.1712 |
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SMILES | N=C(NCCCCCN(CC(=O)O)C(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | GEOUDPRTCPYETM-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 | alpha amino acidsaryl chloridescarbonyl compoundscarboximidamidescarboxylic acidschlorobenzeneshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganopnictogen compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidimineorganochloridealpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundorganic oxidealpha-amino acidorganopnictogen compound1-arylbiguanidearyl chloridechlorobenzenecarboximidamidearyl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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