Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:15 UTC |
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Update Date | 2025-03-21 18:39:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00127662 |
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Frequency | 20.0 |
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Structure | |
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Chemical Formula | C21H25N3O4S |
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Molecular Mass | 415.1566 |
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SMILES | O=S1(=O)c2ccccc2N=C(N2CCN(CCOCCO)CC2)c2ccccc21 |
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InChI Key | SQUTWXZEWJNIQN-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 | alcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfonestrialkylamines |
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Substituents | etheramidinedialkyl etherpropargyl-type 1,3-dipolar organic compounddibenzothiazepineorganic oxidepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminealcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundorganic oxygen compound1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compoundsulfone |
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