Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:47 UTC |
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Update Date | 2025-03-25 00:48:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171069 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H12Cl2N2O3S2 |
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Molecular Mass | 365.9666 |
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SMILES | CC(=O)NC(CSC(=S)Nc1ccc(Cl)cc1Cl)C(=O)O |
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InChI Key | AMTVUIDPFWCYFZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | n-acyl-alpha amino acids |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesalpha amino acidsaryl chloridescarbonyl compoundscarboxylic acidscysteine and derivativesdichlorobenzeneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidorganochlorideorganosulfur compoundorganohalogen compound1,3-dichlorobenzeneorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundacetamidearyl chloridechlorobenzenesulfenyl compoundn-acyl-alpha-amino acidcarboxamide grouparyl halidearomatic homomonocyclic compoundsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundcysteine or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundhalobenzeneorganooxygen compound |
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