Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:04 UTC |
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Update Date | 2025-03-25 00:47:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160349 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H11ClN2O3S |
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Molecular Mass | 274.0179 |
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SMILES | NS(=O)(=O)c1cc2c(cc1Cl)NC(=O)CCC2 |
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InChI Key | CLUJOYKTRNOBGD-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 | benzazepines |
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Subclass | benzazepines |
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Direct Parent | benzazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminosulfonyl compoundsaryl chloridesazacyclic compoundsazepinesbenzenoidscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsorganosulfonamidessecondary carboxylic acid amides |
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Substituents | organosulfonic acid or derivativescarbonyl grouplactamorganochlorideorganosulfur compoundcarboxylic acid derivativeorganohalogen compoundorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundaryl chlorideazacycleaminosulfonyl compoundcarboxamide grouparyl halidesecondary carboxylic acid amidesulfonylorganic oxygen compoundazepineorganic sulfonic acid or derivativeshydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compound |
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