Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:08 UTC |
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Update Date | 2025-03-25 00:50:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02181137 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H11NO4S |
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Molecular Mass | 265.0409 |
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SMILES | O=C(O)CC1CC(C(=O)O)=Nc2ccccc2S1 |
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InChI Key | NPIHDRXHBWQNFW-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 | benzothiazepines |
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Direct Parent | benzothiazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkylarylthioethersazacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | ketiminecarbonyl groupcarboxylic acidazacycleimineorganic 1,3-dipolar compoundalkylarylthioethercarboxylic acid derivativearyl thioetherpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundthioetherorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativebenzenoidbenzothiazepineorganic nitrogen compoundorganooxygen compound |
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