Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:56 UTC |
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Update Date | 2025-03-21 18:33:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00097917 |
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Frequency | 28.1 |
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Structure | |
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Chemical Formula | C20H21N3O2S |
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Molecular Mass | 367.1354 |
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SMILES | O=C(O)CCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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InChI Key | NSUPRAZTNJFGHD-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 | amidinesamino acidsazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdiarylthioethershydrocarbon derivativesimidolactamsmonocarboxylic acids and derivativesn-alkylpiperazinesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidamidinecarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetherazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundmonocarboxylic acid or derivativesorganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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