Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:45:59 UTC |
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Update Date | 2025-03-25 00:48:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02169262 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H25N3S |
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Molecular Mass | 339.1769 |
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SMILES | CCN(CC)CCN(C)C1=Nc2ccccc2Sc2ccccc21 |
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InChI Key | YPIDIDGGWSIAKX-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 compoundsbenzenoidsdiarylthioethershydrocarbon derivativesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | azacycletertiary aliphatic amineorganic 1,3-dipolar compoundamidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinearomatic heteropolycyclic compoundthioetherorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactamaminetertiary aminediarylthioether |
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