Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:43 UTC |
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Update Date | 2025-03-21 18:33:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097355 |
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Frequency | 28.3 |
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Structure | |
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Chemical Formula | C20H23N3OS |
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Molecular Mass | 353.1562 |
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SMILES | OCCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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InChI Key | KSZLYOVEWINQFH-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 | 1,3-aminoalcoholsalcohols and polyolsamidinesazacyclic compoundsbenzenoidsdiarylthioethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | amidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetheralcohol1,3-aminoalcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundorganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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