Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:52 UTC |
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Update Date | 2025-03-25 00:51:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184991 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C14H21ClN6O2 |
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Molecular Mass | 340.1415 |
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SMILES | N=C(N)N(CCCCC(N)C(=O)O)C(=N)Nc1ccc(Cl)cc1 |
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InChI Key | KKRBRVLVSOQYGO-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 chloridescarbocyclic fatty acidscarbonyl compoundscarboximidamidescarboxylic acidschlorobenzeneshalogenated fatty acidshydrocarbon derivativesiminesmedium-chain fatty acidsmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganopnictogen compounds |
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Substituents | fatty acylcarbocyclic fatty acidmonocyclic benzene moietycarbonyl groupcarboxylic acidimineorganochloridefatty acidalpha-amino acid or derivativescarboxylic acid derivativeorganohalogen compoundorganic oxidealpha-amino acidorganopnictogen compoundmedium-chain fatty acid1-arylbiguanidearyl chloridechlorobenzenehalogenated fatty acidcarboximidamidearyl halidearomatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativebenzenoidprimary aliphatic aminehalobenzeneorganooxygen compound |
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