| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:43 UTC |
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| Update Date | 2025-03-21 18:28:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00071051 |
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| Frequency | 42.3 |
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| Structure | |
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| Chemical Formula | C22H27N3O3S |
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| Molecular Mass | 413.1773 |
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| SMILES | COc1ccc2c(c1)Sc1ccccc1C(N1CCN(CCOCCO)CC1)=N2 |
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| InChI Key | BGSMXTFFCIWPAU-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 polyolsalkyl aryl ethersamidinesanisolesazacyclic compoundsdialkyl ethersdiarylthioethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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| Substituents | phenol etheretheramidinealkyl aryl etheraryl thioetherdialkyl etherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetheralcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundorganic oxygen compoundthioetheranisole1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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