| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:38:06 UTC |
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| Update Date | 2025-03-21 17:57:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00011084 |
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| Frequency | 419.8 |
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| Structure | |
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| Chemical Formula | C19H21N3OS |
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| Molecular Mass | 339.1405 |
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| SMILES | OCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
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| InChI Key | OFLMIXVKBNAUIB-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 | 1,2-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 aminealkanolaminediarylthioetheralcoholazacycle1,2-aminoalcoholn-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundorganic oxygen compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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