Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:50 UTC |
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Update Date | 2025-03-21 17:59:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019410 |
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Frequency | 211.1 |
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Structure | |
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Chemical Formula | C19H19N3OS |
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Molecular Mass | 337.1249 |
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SMILES | CC(=O)N1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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InChI Key | HXDQJFMZTKIQQN-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 | benzothiazepines |
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Subclass | dibenzothiazepines |
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Direct Parent | dibenzothiazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | acetamidesamidinesazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acids and derivativesdiarylthioethershydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspiperazinespropargyl-type 1,3-dipolar organic compoundstertiary carboxylic acid amides |
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Substituents | carbonyl groupamidinecarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidepiperazinearomatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundimidolactamacetamidediarylthioetherazacycleorganic 1,3-dipolar compoundcarboxamide grouporganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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