| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:52 UTC |
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| Update Date | 2025-03-25 00:47:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159918 |
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| Frequency | 0.5 |
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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)c1c(O)ccc2nc[nH]c12 |
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| InChI Key | WGKLCFQHWGDQJM-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-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfur compoundssulfinic acids |
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| Substituents | azacyclesulfinic acid derivativeheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganosulfur compoundsulfinic acidorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazole |
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