| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:30 UTC |
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| Update Date | 2025-03-25 00:59:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236713 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H19ClN4O2S |
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| Molecular Mass | 330.0917 |
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| SMILES | CS(=O)CCCCNC(=O)NC(=N)Nc1ccc(Cl)cc1 |
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| InChI Key | ANDHNKXJJSBFDW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | halobenzenes |
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| Direct Parent | chlorobenzenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chloridescarbonyl compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundssulfinyl compoundssulfoxides |
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| Substituents | carbonyl groupguanidineimineorganochlorideorganosulfur compoundorganohalogen compoundorganic oxidesulfinyl compoundorganonitrogen compoundorganopnictogen compoundaryl chloridechlorobenzenecarbonic acid derivativecarboximidamidearyl halidearomatic homomonocyclic compoundorganic oxygen compoundsulfoxidehydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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