| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:10 UTC |
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| Update Date | 2025-03-25 00:55:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213334 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H17ClN4O4S2 |
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| Molecular Mass | 368.038 |
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| SMILES | CN(C)CCN1CNc2cc(Cl)c(S(N)(=O)=O)cc2S1(=O)=O |
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| InChI Key | IXHNUPMUDBAVMS-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 compoundsaryl chloridesazacyclic compoundsbenzenoidshydrocarbon derivativesorganic oxidesorganochloridesorganopnictogen compoundsorganosulfonamidessecondary alkylarylaminestrialkylamines |
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| Substituents | organosulfonic acid or derivativesorganochlorideorganosulfur compoundorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound1,2,4-benzothiadiazine-1,1-dioxidetertiary aminearyl chlorideazacycleaminosulfonyl compoundtertiary aliphatic aminesecondary aminesecondary aliphatic/aromatic aminearyl halidesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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