Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:17 UTC |
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Update Date | 2025-03-21 18:38:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123006 |
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Frequency | 36.2 |
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Structure | |
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Chemical Formula | C7H6N2O3S |
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Molecular Mass | 198.0099 |
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SMILES | O=S(=O)(O)c1cccc2nc[nH]c12 |
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InChI Key | MMMJAUDBAQQKPT-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 | benzimidazoles |
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Subclass | benzimidazoles |
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Direct Parent | benzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-sulfo,2-unsubstituted aromatic compoundsarylsulfonic acids and derivativesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsorganosulfonic acidssulfonyls |
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Substituents | organosulfonic acid or derivatives1-sulfo,2-unsubstituted aromatic compoundazacycleheteroaromatic compoundorganosulfonic acidorganosulfur compoundorganic oxidesulfonylarylsulfonic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganic sulfonic acid or derivativesbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundazole |
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