| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:28:50 UTC |
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| Update Date | 2025-03-21 18:40:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00131443 |
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| Frequency | 33.2 |
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| Structure | |
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| Chemical Formula | C4H4N2O5S |
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| Molecular Mass | 191.9841 |
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| SMILES | O=C(OS(=O)(=O)O)c1c[nH]cn1 |
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| InChI Key | CXMVBPXYRXTLFP-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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | carbonylimidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfuric acid monoestersvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupsulfuric acid monoesterorganic sulfuric acid or derivativesaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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