| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:39 UTC |
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| Update Date | 2025-03-25 00:59:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237045 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H21N3OS |
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| Molecular Mass | 363.1405 |
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| SMILES | O=C(C1CC1)N1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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| InChI Key | DUISJNOXFKJCPX-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 | amidinesazacyclic compoundsbenzenoidscarbonyl compoundscyclopropanecarboxylic acids and derivativesdiarylthioethershydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundspiperazinespropargyl-type 1,3-dipolar organic compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupcyclopropanecarboxylic acid or derivativesamidinecarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidepiperazinearomatic heteropolycyclic compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundimidolactamdiarylthioetherazacycleorganic 1,3-dipolar compoundcarboxamide grouporganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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