Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:55 UTC |
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Update Date | 2025-03-21 17:57:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00008252 |
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Frequency | 595.6 |
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Structure | |
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Chemical Formula | C8H7NO2S |
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Molecular Mass | 181.0197 |
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SMILES | O=S(O)c1c[nH]c2ccccc12 |
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InChI Key | DAGLBEYRVSLOCL-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfur compoundspyrrolessulfinic acids |
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Substituents | azacycleindolesulfinic acid derivativeheteroaromatic compoundorganosulfur compoundsulfinic acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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