| 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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