Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:58 UTC |
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Update Date | 2025-03-21 18:39:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00124566 |
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Frequency | 20.6 |
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Structure | |
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Chemical Formula | C7H7N3O5S2 |
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Molecular Mass | 276.9827 |
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SMILES | NS(=O)(=O)c1ccc2c(c1)S(=O)(=O)NC(=O)N2 |
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InChI Key | YJKZDYMGUHWXSW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | thiadiazines |
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Subclass | benzothiadiazines |
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Direct Parent | 1,2,4-benzothiadiazine-1,1-dioxides |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsazacyclic compoundsbenzenoidscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidessulfonylureas |
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Substituents | organosulfonic acid or derivativescarbonyl groupcarbonic acid derivativeazacycleaminosulfonyl compoundorganosulfur compoundorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativessulfonylureaorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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