| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:46 UTC |
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| Update Date | 2025-03-25 00:52:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02193816 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H9Cl2O2PS2 |
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| Molecular Mass | 301.9159 |
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| SMILES | CCOP(=S)(S)Oc1ccc(Cl)c(Cl)c1 |
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| InChI Key | QVZGMRXQAKTLRD-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 | dichlorobenzenes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | aryl chlorideshydrocarbon derivativesorganochloridesorganooxygen compoundsphenoxy compoundsphosphorodithioic acid o,o-diesters |
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| Substituents | aryl chlorideorganochlorideorganohalogen compounddithiophosphate o-esteraryl halidearomatic homomonocyclic compoundorganic oxygen compoundhydrocarbon derivative1,2-dichlorobenzenephenoxy compoundphosphorodithioic acid o,o-diesterorganic dithiophosphateorganooxygen compound |
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