| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:38 UTC |
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| Update Date | 2025-03-21 17:58:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00012320 |
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| Frequency | 369.6 |
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| Structure | |
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| Chemical Formula | C18H19N3S |
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| Molecular Mass | 309.13 |
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| SMILES | CN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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| InChI Key | SFMINLHQDVFHIR-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 compoundsbenzenoidsdiarylthioethershydrocarbon derivativesimidolactamsn-methylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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| Substituents | amidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetherazacyclen-alkylpiperazinetertiary aliphatic aminen-methylpiperazineorganic 1,3-dipolar compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
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