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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