Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:17 UTC |
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Update Date | 2025-03-21 18:41:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00136987 |
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Frequency | 18.3 |
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Structure | |
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Chemical Formula | C8H8N2O3S |
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Molecular Mass | 212.0256 |
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SMILES | NS(=O)(=O)c1c[nH]c2cc(O)ccc12 |
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InChI Key | JNSJGJKZSIQZAF-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 | 1-hydroxy-2-unsubstituted benzenoidsaminosulfonyl compoundsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfonamidespyrroles |
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Substituents | organosulfonic acid or derivativesazacycleaminosulfonyl compoundindoleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundorganosulfonic acid amideorganic oxidesulfonylorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativespyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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