Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:44 UTC |
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Update Date | 2025-03-21 17:59:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00021435 |
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Frequency | 186.6 |
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Structure | |
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Chemical Formula | C23H29N3O3S |
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Molecular Mass | 427.193 |
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SMILES | OCCOCCOCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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InChI Key | JWFSUEASTFEYFJ-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 | alcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethersdiarylthioethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | etheramidinearyl thioetherdialkyl etherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetheralcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundorganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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