| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:51 UTC |
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| Update Date | 2025-03-21 18:37:47 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00117251 |
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| Frequency | 22.4 |
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| Structure | |
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| Chemical Formula | C10H9NO3S |
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| Molecular Mass | 223.0303 |
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| SMILES | O=C(O)CS(=O)c1c[nH]c2ccccc12 |
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| InChI Key | WDCXARYQLQTUKV-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolessulfinyl compoundssulfoxides |
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| Substituents | carbonyl groupcarboxylic acidazacycleindoleheteroaromatic compoundorganosulfur compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundsulfinyl compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsulfoxideorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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