| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:05 UTC |
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| Update Date | 2025-03-25 00:46:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02153713 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10ClN3O4S2 |
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| Molecular Mass | 310.9801 |
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| SMILES | CS(=O)(=O)c1cc2c(cc1Cl)NCNS(=O)(=O)N2 |
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| InChI Key | QDGQQCUGFHLYSG-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 | amines |
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| Direct Parent | secondary alkylarylamines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | aryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundssulfonessulfuric acid diamides |
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| Substituents | aryl chlorideorganic sulfuric acid or derivativesazacycleorganochlorideorganosulfur compoundorganohalogen compoundsecondary aliphatic/aromatic aminearyl halidesulfuric acid diamideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganoheterocyclic compoundsulfone |
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