Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:43 UTC |
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Update Date | 2025-03-25 00:48:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166421 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C6H7N3O3S2 |
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Molecular Mass | 232.9929 |
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SMILES | CC(=O)Nc1nnc(SCC(=O)O)s1 |
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InChI Key | CBNPVLVAROKJMG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | n-arylamides |
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Direct Parent | n-acetylarylamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesalkylarylthioethersazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compoundsthiadiazoles |
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Substituents | carbonyl groupcarboxylic acidn-acetylarylaminearomatic heteromonocyclic compoundalkylarylthioetherorganosulfur compoundcarboxylic acid derivativearyl thioetherthiadiazoleorganic oxideorganopnictogen compoundorganoheterocyclic compoundacetamideazolesulfenyl compoundazacycleheteroaromatic compoundcarboxamide groupsecondary carboxylic acid amidemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganooxygen compound |
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