| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:30 UTC |
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| Update Date | 2025-03-25 00:56:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218702 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H8N2O6S |
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| Molecular Mass | 236.0103 |
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| SMILES | Cn1c(=O)ccn(COS(=O)(=O)O)c1=O |
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| InChI Key | KEEKSONODPZZAG-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alkyl sulfatesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssulfuric acid monoestersureasvinylogous amides |
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| Substituents | vinylogous amidesulfuric acid monoestercarbonic acid derivativelactamorganic sulfuric acid or derivativesaromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneureaorganic oxideorganic oxygen compoundalkyl sulfateorganonitrogen compoundorganopnictogen compoundsulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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