| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:23 UTC |
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| Update Date | 2025-03-21 18:29:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00079933 |
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| Frequency | 36.4 |
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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 | CCOC(=O)N1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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| InChI Key | UYBCASLXGXNXFN-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 compoundsbenzenoidscarbamate esterscarbonyl compoundsdiarylthioethershydrocarbon derivativesimidolactamsorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspiperazine carboxylic acidspiperazinespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | piperazine-1-carboxylic acidcarbonyl groupamidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamdiarylthioethercarbonic acid derivativeazacyclecarbamic acid esterorganic 1,3-dipolar compoundorganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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